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	hartrees
Energy at 0K	-286.340676
Energy at 298.15K	-286.348399
Nuclear repulsion energy	227.555547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3635	3601	26.24
2	A	3503	3471	21.33
3	A	3153	3124	12.42
4	A	3070	3042	16.39
5	A	3069	3041	4.10
6	A	3032	3005	10.63
7	A	2972	2945	15.06
8	A	1711	1695	244.25
9	A	1644	1629	33.41
10	A	1556	1542	100.93
11	A	1443	1430	19.95
12	A	1417	1405	11.46
13	A	1392	1379	13.72
14	A	1357	1344	10.14
15	A	1332	1320	73.49
16	A	1198	1187	40.93
17	A	1057	1048	2.41
18	A	1030	1020	0.55
19	A	983	974	4.63
20	A	929	921	4.32
21	A	901	893	36.25
22	A	795	788	12.15
23	A	727	720	5.33
24	A	660	654	7.46
25	A	565	559	12.64
26	A	552	547	4.22
27	A	492	488	3.02
28	A	366	363	18.73
29	A	335	332	159.95
30	A	309	306	4.76
31	A	258	255	15.41
32	A	159	158	0.34
33	A	74	73	3.50

Atom	x (Å)	y (Å)	z (Å)
N1	-1.670	0.755	0.275
H2	-2.641	0.463	0.324
H3	-1.391	1.578	0.798
C4	1.668	-0.913	0.274
H5	1.534	-1.311	1.294
H6	1.465	-1.750	-0.411
H7	2.709	-0.583	0.158
C8	1.076	1.462	-0.287
H9	0.352	2.235	-0.553
H10	2.131	1.748	-0.308
C11	-0.750	-0.219	-0.040
O12	-1.080	-1.358	-0.363
C13	0.701	0.203	0.000

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		1.0157	1.0139	3.7311	3.9456	4.0709	4.5796	2.8906	2.6383	3.9713	1.3758	2.2849	2.4492
H2	1.0157		1.7408	4.5238	4.6387	4.7224	5.4538	3.8976	3.5868	4.9825	2.0431	2.4954	3.3677
H3	1.0139	1.7408		3.9789	4.1402	4.5485	4.6775	2.6972	2.3002	3.6951	2.0830	3.1723	2.6265
C4	3.7311	4.5238	3.9789		1.1027	1.1004	1.0985	2.5116	3.5114	2.7632	2.5351	2.8560	1.5023
H5	3.9456	4.6387	4.1402	1.1027		1.7620	1.7894	3.2250	4.1695	3.5044	2.8615	3.0952	2.1590
H6	4.0709	4.7224	4.5485	1.1004	1.7620		1.7982	3.2380	4.1403	3.5621	2.7184	2.5760	2.1374
H7	4.5796	5.4538	4.6775	1.0985	1.7894	1.7982		2.6542	3.7420	2.4458	3.4836	3.9028	2.1621
C8	2.8906	3.8976	2.6972	2.5116	3.2250	3.2380	2.6542		1.0924	1.0931	2.4943	3.5514	1.3448
H9	2.6383	3.5868	2.3002	3.5114	4.1695	4.1403	3.7420	1.0924		1.8614	2.7382	3.8731	2.1346
H10	3.9713	4.9825	3.6951	2.7632	3.5044	3.5621	2.4458	1.0931	1.8614		3.4986	4.4683	2.1276
C11	1.3758	2.0431	2.0830	2.5351	2.8615	2.7184	3.4836	2.4943	2.7382	3.4986		1.2298	1.5114
O12	2.2849	2.4954	3.1723	2.8560	3.0952	2.5760	3.9028	3.5514	3.8731	4.4683	1.2298		2.3965
C13	2.4492	3.3677	2.6265	1.5023	2.1590	2.1374	2.1621	1.3448	2.1346	2.1276	1.5114	2.3965

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	122.442	C1	H11	H13	115.971
C2	C1	C3	118.119	C2	C1	H11	116.565
C3	C1	H11	120.548	C4	H13	H8	123.713
C4	H13	H11	114.534	O5	C4	N6	106.216
O5	C4	H7	108.761	O5	C4	H13	111.016
N6	C4	H7	109.729	N6	C4	H13	109.442
H7	C4	H13	111.530	H8	H13	H11	121.580
H9	H8	H10	116.788	H9	H8	H13	121.949
H10	H8	H13	121.209	H12	H11	H13	121.570

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: PBEPBE/6-311G**

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
1	N	-0.432
2	H	0.225
3	H	0.224
4	C	-0.294
5	H	0.135
6	H	0.154
7	H	0.115
8	C	-0.169
9	H	0.110
10	H	0.114
11	C	0.333
12	O	-0.326
13	C	-0.188

	x	y	z	Total
	0.166	2.842	1.486	3.211
CHELPG
AIM
ESP

	x	y	z
x	9.394	0.278	-0.237
y	0.278	10.263	-0.203
z	-0.237	-0.203	5.290

<r²>	164.846
(<r²>)^1/2	12.839

All results from a given calculation for C4H7NO (Methacrylamide)

using model chemistry: PBEPBE/6-311G**

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)