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	hartrees
Energy at 0K	-148.237766
Energy at 298.15K	-148.243160
Nuclear repulsion energy	72.630534

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3920	3538	51.65
2	A'	3787	3418	44.91
3	A'	3657	3301	0.76
4	A'	3234	2919	59.43
5	A'	1874	1691	293.87
6	A'	1794	1620	40.05
7	A'	1543	1392	66.35
8	A'	1435	1295	49.12
9	A'	1181	1066	114.64
10	A'	1146	1035	101.34
11	A'	584	527	21.04
12	A"	1222	1103	7.71
13	A"	892	805	41.62
14	A"	622	562	306.14
15	A"	343	310	219.32

Atom	x (Å)	y (Å)
C1	0.000	0.410
N2	-1.028	-0.487
N3	1.208	0.053
H4	-0.344	1.434
H5	-1.979	-0.201
H6	-0.811	-1.460
H7	1.872	0.812

	C1	N2	N3	H4	H5	H6	H7
C1		1.3644	1.2598	1.0806	2.0714	2.0379	1.9150
N2	1.3644		2.3005	2.0396	0.9933	0.9967	3.1780
N3	1.2598	2.3005		2.0777	3.1975	2.5227	1.0085
H4	1.0806	2.0396	2.0777		2.3128	2.9315	2.3020
H5	2.0714	0.9933	3.1975	2.3128		1.7177	3.9826
H6	2.0379	0.9967	2.5227	2.9315	1.7177		3.5155
H7	1.9150	3.1780	1.0085	2.3020	3.9826	3.5155

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	122.153	C1	N2	H6	118.505
C1	N3	H7	114.735	N2	C1	N3	122.434
N2	C1	H4	112.551	N3	C1	H4	125.015
H5	N2	H6	119.343

All results from a given calculation for NHCHNH₂ (aminomethanimine)

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
1	C	0.441
2	N	-0.905
3	N	-0.715
4	H	0.203
5	H	0.342
6	H	0.358
7	H	0.276

	x	y	z	Total
	-2.371	1.543	0.000	2.829
CHELPG
AIM
ESP

	x	y	z
x	4.799	0.249	0.000
y	0.249	2.886	0.000
z	0.000	0.000	0.951

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: HF/3-21G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)