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	hartrees
Energy at 0K	-283.270477
Energy at 298.15K	-283.278970
Nuclear repulsion energy	229.987620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3919	3549	51.18
2	A	3787	3430	50.75
3	A	3400	3079	11.70
4	A	3328	3014	5.43
5	A	3291	2980	9.79
6	A	3265	2957	15.60
7	A	3209	2906	16.06
8	A	1902	1723	218.67
9	A	1851	1677	120.78
10	A	1808	1637	96.31
11	A	1664	1506	18.19
12	A	1651	1496	9.85
13	A	1609	1457	6.60
14	A	1581	1431	9.90
15	A	1476	1337	139.84
16	A	1354	1226	89.00
17	A	1211	1097	4.97
18	A	1200	1087	7.51
19	A	1149	1040	11.73
20	A	1129	1022	44.02
21	A	1012	916	4.09
22	A	931	843	80.00
23	A	782	708	14.02
24	A	756	684	77.35
25	A	652	590	126.62
26	A	625	566	13.07
27	A	556	503	29.61
28	A	548	496	117.16
29	A	415	376	4.90
30	A	364	330	5.65
31	A	297	269	12.05
32	A	169	153	0.08
33	A	77	69	7.82

Atom	x (Å)	y (Å)	z (Å)
N1	-1.677	0.717	0.246
H2	-2.638	0.453	0.194
H3	-1.447	1.610	0.617
C4	1.666	-0.899	0.230
H5	1.512	-1.340	1.209
H6	1.499	-1.676	-0.504
H7	2.688	-0.551	0.161
C8	1.046	1.474	-0.237
H9	0.335	2.244	-0.463
H10	2.077	1.769	-0.244
C11	-0.742	-0.222	-0.037
O12	-1.032	-1.376	-0.301
C13	0.690	0.227	-0.003

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		0.9974	0.9934	3.7140	3.9160	4.0474	4.5463	2.8673	2.6234	3.9298	1.3558	2.2581	2.4308
H2	0.9974		1.7125	4.5117	4.6336	4.7049	5.4195	3.8467	3.5319	4.9147	2.0261	2.4843	3.3417
H3	0.9934	1.7125		4.0176	4.2205	4.5539	4.6879	2.6392	2.1786	3.6321	2.0693	3.1515	2.6207
C4	3.7140	4.5117	4.0176		1.0847	1.0821	1.0817	2.4973	3.4840	2.7411	2.5157	2.7908	1.5083
H5	3.9160	4.6336	4.2205	1.0847		1.7463	1.7622	3.1985	4.1273	3.4783	2.8081	2.9588	2.1449
H6	4.0474	4.7049	4.5539	1.0821	1.7463		1.7670	3.1939	4.0902	3.5030	2.7118	2.5566	2.1276
H7	4.5463	5.4195	4.6879	1.0817	1.7622	1.7670		2.6369	3.7067	2.4323	3.4508	3.8379	2.1496
C8	2.8673	3.8467	2.6392	2.4973	3.1985	3.1939	2.6369		1.0727	1.0728	2.4721	3.5276	1.3180
H9	2.6234	3.5319	2.1786	3.4840	4.1273	4.0902	3.7067	1.0727		1.8199	2.7243	3.8732	2.0999
H10	3.9298	4.9147	3.6321	2.7411	3.4783	3.5030	2.4323	1.0728	1.8199		3.4572	4.4228	2.0880
C11	1.3558	2.0261	2.0693	2.5157	2.8081	2.7118	3.4508	2.4721	2.7243	3.4572		1.2190	1.5011
O12	2.2581	2.4843	3.1515	2.7908	2.9588	2.5566	3.8379	3.5276	3.8732	4.4228	1.2190		2.3715
C13	2.4308	3.3417	2.6207	1.5083	2.1449	2.1276	2.1496	1.3180	2.0999	2.0880	1.5011	2.3715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	122.479	C1	H11	H13	116.519
C2	C1	C3	118.681	C2	C1	H11	118.051
C3	C1	H11	122.740	C4	H13	H8	124.028
C4	H13	H11	113.432	O5	C4	N6	107.395
O5	C4	H7	108.863	O5	C4	H13	110.559
N6	C4	H7	109.492	N6	C4	H13	109.333
H7	C4	H13	111.118	H8	H13	H11	122.417
H9	H8	H10	116.036	H9	H8	H13	122.565
H10	H8	H13	121.368	H12	H11	H13	121.000

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: HF/3-21G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken	CHELPG	ESP
1	N	-0.945	-1.107	-1.137
2	H	0.362	0.453	0.461
3	H	0.358	0.433	0.447
4	C	-0.578	-0.118	-0.277
5	H	0.224	0.052	0.094
6	H	0.254	0.065	0.108
7	H	0.204	0.060	0.106
8	C	-0.397	-0.435	-0.511
9	H	0.213	0.171	0.196
10	H	0.229	0.204	0.233
11	C	0.884	0.964	0.979
12	O	-0.634	-0.645	-0.644
13	C	-0.174	-0.097	-0.054

	x	y	z	Total
	0.402	3.612	1.106	3.799
CHELPG	0.420	3.637	1.094	3.821
AIM
ESP	0.431	3.607	1.098	3.795

	x	y	z
x	6.782	0.564	-0.093
y	0.564	8.709	-0.224
z	-0.093	-0.224	3.337

<r²>	162.380
(<r²>)^1/2	12.743

All results from a given calculation for C4H7NO (Methacrylamide)

using model chemistry: HF/3-21G

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)