Geometry & MOs

Info

ID:	23103
PubChem CID:	601900
Reduced:	N3H15C19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	285.126598
ΔH_f, kcal/mol:	144.47
Dipole, Da:	1.97
IP(EA), eV:	-8.85(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(4-phenyldiazenylphenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

DOS

IR

Vibrations