Geometry & MOs

Info

ID:	3684
PubChem CID:	9991
Reduced:	C5N8H12 (1)
Stoich.:	A5B8C12 (1)
Weight, g/mol:	184.118492
ΔH_f, kcal/mol:	84.09
Dipole, Da:	0.89
IP(EA), eV:	-8.46(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(diaminomethylidenehydrazinylidene)propan-2-ylideneamino]guanidine

Drug info:

PubChemData

Smile

CC(=NN=C(N)N)C=NN=C(N)N

DOS

IR

Vibrations