Geometry & MOs

Info

ID:	12616
PubChem CID:	141902
Reduced:	NC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	106.053098
ΔH_f, kcal/mol:	71.89
Dipole, Da:	0.85
IP(EA), eV:	-9.34(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyldiazene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=N

DOS

IR

Vibrations