Geometry & MOs

Info

ID:	226112
PubChem CID:	87325776
Reduced:	N2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	143.052831
ΔH_f, kcal/mol:	86.03
Dipole, Da:	3.3
IP(EA), eV:	-8.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C\1=C\C(=C(/N=N\C=C1)\N)\N

DOS

IR

Vibrations