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	hartrees
Energy at 0K	-286.640019
Energy at 298.15K	-286.647850
Nuclear repulsion energy	227.875780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3735	3601	38.73
2	A	3597	3468	36.76
3	A	3239	3123	11.04
4	A	3156	3043	6.10
5	A	3136	3024	13.14
6	A	3106	2995	11.44
7	A	3045	2936	17.32
8	A	1751	1689	311.65
9	A	1695	1634	67.18
10	A	1618	1560	105.10
11	A	1498	1444	19.32
12	A	1476	1423	10.14
13	A	1450	1398	11.78
14	A	1418	1367	4.69
15	A	1380	1331	93.42
16	A	1233	1189	56.96
17	A	1091	1052	1.97
18	A	1071	1032	0.30
19	A	1024	988	6.45
20	A	956	921	9.94
21	A	948	915	37.22
22	A	815	786	12.30
23	A	746	720	3.94
24	A	675	651	8.78
25	A	575	554	12.45
26	A	563	543	8.59
27	A	507	488	3.33
28	A	380	366	18.24
29	A	335	323	167.81
30	A	319	308	10.11
31	A	261	252	18.55
32	A	168	162	0.33
33	A	68	65	4.95

Atom	x (Å)	y (Å)	z (Å)
N1	-1.677	0.742	0.280
H2	-2.641	0.446	0.321
H3	-1.414	1.580	0.775
C4	1.674	-0.910	0.276
H5	1.497	-1.345	1.266
H6	1.539	-1.719	-0.449
H7	2.705	-0.550	0.230
C8	1.073	1.461	-0.285
H9	0.359	2.235	-0.548
H10	2.122	1.745	-0.298
C11	-0.749	-0.215	-0.042
O12	-1.078	-1.353	-0.364
C13	0.700	0.203	-0.007

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		1.0101	1.0077	3.7355	3.9240	4.1144	4.5683	2.8980	2.6564	3.9711	1.3713	2.2723	2.4539
H2	1.0101		1.7311	4.5237	4.6074	4.7706	5.4392	3.8983	3.5992	4.9760	2.0376	2.4802	3.3665
H3	1.0077	1.7311		3.9980	4.1556	4.5936	4.6693	2.7069	2.3075	3.6996	2.0812	3.1642	2.6416
C4	3.7355	4.5237	3.9980		1.0963	1.0943	1.0929	2.5093	3.5070	2.7524	2.5402	2.8600	1.5055
H5	3.9240	4.6074	4.1556	1.0963		1.7555	1.7794	3.2344	4.1720	3.5191	2.8339	3.0473	2.1568
H6	4.1144	4.7706	4.5936	1.0943	1.7555		1.7845	3.2181	4.1277	3.5152	2.7679	2.6441	2.1431
H7	4.5683	5.4392	4.6693	1.0929	1.7794	1.7845		2.6405	3.7240	2.4256	3.4803	3.9126	2.1545
C8	2.8980	3.8983	2.7069	2.5093	3.2344	3.2181	2.6405		1.0858	1.0865	2.4874	3.5436	1.3414
H9	2.6564	3.5992	2.3075	3.5070	4.1720	4.1277	3.7240	1.0858		1.8476	2.7356	3.8698	2.1304
H10	3.9711	4.9760	3.6996	2.7524	3.5191	3.5152	2.4256	1.0865	1.8476		3.4850	4.4546	2.1172
C11	1.3713	2.0376	2.0812	2.5402	2.8339	2.7679	3.4803	2.4874	2.7356	3.4850		1.2282	1.5083
O12	2.2723	2.4802	3.1642	2.8600	3.0473	2.6441	3.9126	3.5436	3.8698	4.4546	1.2282		2.3902
C13	2.4539	3.3665	2.6416	1.5055	2.1568	2.1431	2.1545	1.3414	2.1304	2.1172	1.5083	2.3902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	121.788	C1	H11	H13	116.819
C2	C1	C3	118.169	C2	C1	H11	116.850
C3	C1	H11	121.293	C4	H13	H8	123.531
C4	H13	H11	114.888	O5	C4	N6	106.531
O5	C4	H7	108.745	O5	C4	H13	111.013
N6	C4	H7	109.355	N6	C4	H13	110.043
H7	C4	H13	111.034	H8	H13	H11	121.474
H9	H8	H10	116.531	H9	H8	H13	122.388
H10	H8	H13	121.032	H12	H11	H13	121.385

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: B3LYP/6-31+G**

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	ESP
1	N	-0.558	-0.935
2	H	0.320	0.414
3	H	0.294	0.373
4	C	-0.646	-0.252
5	H	0.165	0.073
6	H	0.191	0.102
7	H	0.143	0.093
8	C	-0.427	-0.504
9	H	0.136	0.191
10	H	0.140	0.199
11	C	0.345	0.748
12	O	-0.517	-0.578
13	C	0.415	0.077

	x	y	z	Total
	0.493	3.207	1.516	3.582
CHELPG
AIM
ESP	0.525	3.178	1.521	3.562

	x	y	z
x	9.448	0.473	-0.175
y	0.473	10.862	-0.112
z	-0.175	-0.112	6.351

<r²>	165.240
(<r²>)^1/2	12.855

All results from a given calculation for C4H7NO (Methacrylamide)

using model chemistry: B3LYP/6-31+G**

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)