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	hartrees
Energy at 0K	-284.873741
Energy at 298.15K	-284.882033
Nuclear repulsion energy	230.179246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3982	3594	51.27
2	A	3842	3468	53.01
3	A	3403	3071	12.82
4	A	3322	2998	6.95
5	A	3285	2965	15.69
6	A	3259	2942	24.76
7	A	3194	2883	25.23
8	A	1971	1779	399.63
9	A	1864	1682	44.77
10	A	1775	1602	138.39
11	A	1622	1464	17.31
12	A	1604	1448	6.53
13	A	1577	1423	12.82
14	A	1555	1403	14.84
15	A	1508	1361	97.77
16	A	1340	1209	66.39
17	A	1206	1089	5.12
18	A	1172	1058	0.55
19	A	1114	1006	7.92
20	A	1091	985	39.37
21	A	1025	925	3.04
22	A	907	819	34.20
23	A	806	728	5.10
24	A	750	677	20.37
25	A	627	566	19.29
26	A	601	542	23.21
27	A	551	498	5.36
28	A	411	371	67.22
29	A	386	348	169.72
30	A	352	317	4.43
31	A	284	256	15.51
32	A	184	166	0.19
33	A	77	70	3.87

Atom	x (Å)	y (Å)	z (Å)
N1	-1.677	0.716	0.275
H2	-2.617	0.399	0.333
H3	-1.425	1.516	0.804
C4	1.677	-0.892	0.275
H5	1.494	-1.333	1.250
H6	1.566	-1.683	-0.457
H7	2.694	-0.520	0.248
C8	1.046	1.457	-0.282
H9	0.326	2.215	-0.533
H10	2.080	1.753	-0.297
C11	-0.747	-0.221	-0.046
O12	-1.050	-1.337	-0.363
C13	0.694	0.212	-0.009

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		0.9943	0.9913	3.7190	3.8993	4.0997	4.5416	2.8756	2.6284	3.9383	1.3582	2.2398	2.4402
H2	0.9943		1.7003	4.4843	4.5549	4.7393	5.3904	3.8616	3.5647	4.9283	2.0062	2.4405	3.3341
H3	0.9913	1.7003		3.9620	4.1032	4.5573	4.6275	2.6991	2.3110	3.6807	2.0489	3.1053	2.6172
C4	3.7190	4.4843	3.9620		1.0859	1.0832	1.0832	2.4954	3.4831	2.7361	2.5356	2.8353	1.5051
H5	3.8993	4.5549	4.1032	1.0859		1.7443	1.7619	3.2146	4.1394	3.5015	2.8183	3.0124	2.1477
H6	4.0997	4.7393	4.5573	1.0832	1.7443		1.7665	3.1875	4.0911	3.4778	2.7675	2.6406	2.1337
H7	4.5416	5.3904	4.6275	1.0832	1.7619	1.7665		2.6277	3.7008	2.4167	3.4663	3.8801	2.1446
C8	2.8756	3.8616	2.6991	2.4954	3.2146	3.1875	2.6277		1.0750	1.0757	2.4666	3.4936	1.3221
H9	2.6284	3.5647	2.3110	3.4831	4.1394	4.0911	3.7008	1.0750		1.8289	2.7055	3.8130	2.1028
H10	3.9383	4.9283	3.6807	2.7361	3.5015	3.4778	2.4167	1.0757	1.8289		3.4567	4.3987	2.0921
C11	1.3582	2.0062	2.0489	2.5356	2.8183	2.7675	3.4663	2.4666	2.7055	3.4567		1.1995	1.5054
O12	2.2398	2.4405	3.1053	2.8353	3.0124	2.6406	3.8801	3.4936	3.8130	4.3987	1.1995		2.3597
C13	2.4402	3.3341	2.6172	1.5051	2.1477	2.1337	2.1446	1.3221	2.1028	2.0921	1.5054	2.3597

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	122.138	C1	H11	H13	116.800
C2	C1	C3	117.816	C2	C1	H11	116.177
C3	C1	H11	120.591	C4	H13	H8	123.798
C4	H13	H11	114.762	O5	C4	N6	107.064
O5	C4	H7	108.636	O5	C4	H13	110.942
N6	C4	H7	109.261	N6	C4	H13	109.987
H7	C4	H13	110.857	H8	H13	H11	121.332
H9	H8	H10	116.510	H9	H8	H13	122.287
H10	H8	H13	121.170	H12	H11	H13	121.056

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: HF/6-31G**

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
1	N	-0.757	-1.026
2	H	0.317	0.432
3	H	0.306	0.397
4	C	-0.334	-0.134
5	H	0.130	0.043
6	H	0.161	0.066
7	H	0.116	0.058
8	C	-0.297	-0.434
9	H	0.139	0.171
10	H	0.140	0.185
11	C	0.733	0.878
12	O	-0.594	-0.631
13	C	-0.061	-0.004

	x	y	z	Total
	0.515	3.246	1.660	3.682
CHELPG
AIM
ESP

	x	y	z
x	7.450	0.547	-0.156
y	0.547	9.081	-0.248
z	-0.156	-0.248	4.325

<r²>	162.278
(<r²>)^1/2	12.739

All results from a given calculation for C4H7NO (Methacrylamide)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)