Geometry & MOs

Info

ID:	89427
PubChem CID:	49961647
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	308.127326
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	7.1
IP(EA), eV:	-8.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-phenyldiazenylphenyl)hydrazinylidene]pentane-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N/NC1=CC(=C(C=C1)C)C)/C#N

DOS

IR

Vibrations