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	hartrees
Energy at 0K	-149.108749
Energy at 298.15K	-149.113797
Nuclear repulsion energy	71.102933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3565	3546	19.43
2	A'	3426	3407	15.20
3	A'	3233	3215	7.10
4	A'	2908	2892	90.97
5	A'	1668	1658	201.23
6	A'	1608	1599	11.43
7	A'	1346	1338	41.70
8	A'	1299	1292	32.33
9	A'	1072	1066	145.53
10	A'	1038	1033	21.33
11	A'	525	522	18.45
12	A"	1029	1023	0.03
13	A"	783	779	32.66
14	A"	571	568	164.88
15	A"	205	204	203.90

Atom	x (Å)	y (Å)
C1	0.000	0.424
N2	-1.047	-0.481
N3	1.235	0.026
H4	-0.370	1.467
H5	-2.019	-0.180
H6	-0.825	-1.479
H7	1.897	0.831

	C1	N2	N3	H4	H5	H6	H7
C1		1.3839	1.2974	1.1065	2.1078	2.0744	1.9402
N2	1.3839		2.3376	2.0625	1.0180	1.0223	3.2230
N3	1.2974	2.3376		2.1563	3.2609	2.5518	1.0416
H4	1.1065	2.0625	2.1563		2.3314	2.9811	2.3543
H5	2.1078	1.0180	3.2609	2.3314		1.7643	4.0448
H6	2.0744	1.0223	2.5518	2.9811	1.7643		3.5702
H7	1.9402	3.2230	1.0416	2.3543	4.0448	3.5702

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	121.961	C1	N2	H6	118.332
C1	N3	H7	111.627	N2	C1	N3	121.307
N2	C1	H4	111.338	N3	C1	H4	127.355
H5	N2	H6	119.707

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: BLYP/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	0.262
2	N	-0.662
3	N	-0.556
4	H	0.146
5	H	0.288
6	H	0.295
7	H	0.226

	x	y	z	Total
	-2.358	0.925	0.000	2.533
CHELPG
AIM
ESP

	x	y	z
x	5.279	0.430	0.000
y	0.430	3.496	0.000
z	0.000	0.000	1.038

<r²>	45.255
(<r²>)^1/2	6.727

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: BLYP/3-21G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)