Geometry & MOs

Info

ID:	337710
PubChem CID:	127258333
Reduced:	ClNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-116.44
Dipole, Da:	9.03
IP(EA), eV:	-8.47(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CCO/C=C(\C(=O)C)/C(=O)NC1=C(C=C(C=C1)Cl)C

DOS

IR

Vibrations