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	hartrees
Energy at 0K	-286.531273
Energy at 298.15K	-286.538925
Nuclear repulsion energy	225.931316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3616	3597	28.17
2	A	3481	3463	21.81
3	A	3156	3139	13.61
4	A	3075	3059	9.26
5	A	3055	3038	14.70
6	A	3023	3007	12.09
7	A	2967	2952	19.46
8	A	1664	1655	256.93
9	A	1627	1618	78.01
10	A	1567	1558	80.44
11	A	1460	1453	16.10
12	A	1439	1431	9.64
13	A	1409	1402	9.22
14	A	1375	1368	4.43
15	A	1320	1313	88.66
16	A	1190	1184	59.35
17	A	1050	1044	4.10
18	A	1039	1033	0.17
19	A	995	990	6.12
20	A	923	918	4.10
21	A	905	900	41.14
22	A	782	778	8.51
23	A	717	713	4.21
24	A	650	646	7.35
25	A	556	553	12.80
26	A	544	542	6.37
27	A	492	489	3.09
28	A	369	367	16.13
29	A	329	327	157.61
30	A	308	306	11.33
31	A	254	253	16.14
32	A	163	162	0.36
33	A	64	64	4.70

Atom	x (Å)	y (Å)	z (Å)
N1	-1.687	0.756	0.283
H2	-2.660	0.457	0.333
H3	-1.421	1.591	0.797
C4	1.685	-0.919	0.281
H5	1.505	-1.355	1.279
H6	1.549	-1.737	-0.444
H7	2.723	-0.560	0.235
C8	1.089	1.468	-0.291
H9	0.374	2.250	-0.561
H10	2.146	1.748	-0.306
C11	-0.753	-0.215	-0.042
O12	-1.095	-1.363	-0.371
C13	0.706	0.202	-0.006

	N1	H2	H3	C4	H5	H6	H7	C8	H9	H10	C11	O12	C13
N1		1.0183	1.0164	3.7649	3.9550	4.1492	4.6025	2.9229	2.6818	4.0029	1.3856	2.2952	2.4734
H2	1.0183		1.7426	4.5572	4.6398	4.8092	5.4787	3.9319	3.6348	5.0164	2.0555	2.5010	3.3920
H3	1.0164	1.7426		4.0264	4.1807	4.6301	4.7026	2.7380	2.3446	3.7363	2.1004	3.1935	2.6643
C4	3.7649	4.5572	4.0264		1.1037	1.1016	1.1000	2.5263	3.5309	2.7700	2.5582	2.8894	1.5158
H5	3.9550	4.6398	4.1807	1.1037		1.7657	1.7908	3.2578	4.2025	3.5434	2.8546	3.0798	2.1721
H6	4.1492	4.8092	4.6301	1.1016	1.7657		1.7959	3.2414	4.1576	3.5386	2.7892	2.6714	2.1590
H7	4.6025	5.4787	4.7026	1.1000	1.7908	1.7959		2.6571	3.7474	2.4398	3.5045	3.9484	2.1697
C8	2.9229	3.9319	2.7380	2.5263	3.2578	3.2414	2.6571		1.0927	1.0936	2.5075	3.5762	1.3531
H9	2.6818	3.6348	2.3446	3.5309	4.2025	4.1576	3.7474	1.0927		1.8588	2.7591	3.9043	2.1470
H10	4.0029	5.0164	3.7363	2.7700	3.5434	3.5386	2.4398	1.0936	1.8588		3.5111	4.4929	2.1340
C11	1.3856	2.0555	2.1004	2.5582	2.8546	2.7892	3.5045	2.5075	2.7591	3.5111		1.2422	1.5181
O12	2.2952	2.5010	3.1935	2.8894	3.0798	2.6714	3.9484	3.5762	3.9043	4.4929	1.2422		2.4135
C13	2.4734	3.3920	2.6643	1.5158	2.1721	2.1590	2.1697	1.3531	2.1470	2.1340	1.5181	2.4135

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	H11	H12	121.620	C1	H11	H13	116.748
C2	C1	C3	117.846	C2	C1	H11	116.703
C3	C1	H11	121.189	C4	H13	H8	123.330
C4	H13	H11	114.964	O5	C4	N6	106.392
O5	C4	H7	108.711	O5	C4	H13	111.055
N6	C4	H7	109.320	N6	C4	H13	110.147
H7	C4	H13	111.086	H8	H13	H11	121.595
H9	H8	H10	116.468	H9	H8	H13	122.416
H10	H8	H13	121.063	H12	H11	H13	121.618

All results from a given calculation for C₄H₇NO (Methacrylamide)

using model chemistry: BLYP/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
1	N	-0.517
2	H	0.308
3	H	0.282
4	C	-0.654
5	H	0.164
6	H	0.188
7	H	0.140
8	C	-0.455
9	H	0.130
10	H	0.131
11	C	0.341
12	O	-0.489
13	C	0.431

	x	y	z	Total
	0.487	3.088	1.528	3.479
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	167.899
(<r²>)^1/2	12.958

All results from a given calculation for C4H7NO (Methacrylamide)

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

States and conformations

All results from a given calculation for C₄H₇NO (Methacrylamide)