Geometry & MOs

Info

ID:	85475
PubChem CID:	49875602
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	318.122909
ΔH_f, kcal/mol:	61.65
Dipole, Da:	7.84
IP(EA), eV:	-9.03(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-6-amino-3-phenyldiazenyl-5-(phenylhydrazinylidene)pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)N=C2N

DOS

IR

Vibrations