Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)

using model chemistry: CCSD(T)=FULL/cc-pVDZ

States and conformations

Geometric Data calculated at CCSD(T)=FULL/cc-pVDZ

Point Group is C_2v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.629	-0.793
N2	0.000	-0.629	-0.793
C3	0.000	1.352	0.509
C4	0.000	-1.352	0.509
H5	0.000	2.430	0.286
H6	0.000	-2.430	0.286
H7	-0.897	1.103	1.106
H8	0.897	1.103	1.106
H9	0.897	-1.103	1.106
H10	-0.897	-1.103	1.106

Atom - Atom Distances (Å)

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2571	1.4898	2.3705	2.0994	3.2428	2.1538	2.1538	2.7224	2.7224
N2	1.2571		2.3705	1.4898	3.2428	2.0994	2.7224	2.7224	2.1538	2.1538
C3	1.4898	2.3705		2.7044	1.1002	3.7883	1.1065	1.1065	2.6812	2.6812
C4	2.3705	1.4898	2.7044		3.7883	1.1002	2.6812	2.6812	1.1065	1.1065
H5	2.0994	3.2428	1.1002	3.7883		4.8590	1.7998	1.7998	3.7357	3.7357
H6	3.2428	2.0994	3.7883	1.1002	4.8590		3.7357	3.7357	1.7998	1.7998
H7	2.1538	2.7224	1.1065	2.6812	1.7998	3.7357		1.7945	2.8433	2.2055
H8	2.1538	2.7224	1.1065	2.6812	1.7998	3.7357	1.7945		2.2055	2.8433
H9	2.7224	2.1538	2.6812	1.1065	3.7357	1.7998	2.8433	2.2055		1.7945
H10	2.7224	2.1538	2.6812	1.1065	3.7357	1.7998	2.2055	2.8433	1.7945

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	N2	C4	119.060		N1	C3	H5	107.347
N1	C3	H7	111.255		N1	C3	H8	111.255
N2	N1	C3	119.060		N2	C4	H6	107.347
N2	C4	H9	111.255		N2	C4	H10	111.255
H5	C3	H7	109.292		H5	C3	H8	109.292
H6	C4	H9	109.292		H6	C4	H10	109.292
H7	C3	H8	108.370		H9	C4	H10	108.370