Geometry & MOs

Info

ID:	337675
PubChem CID:	127258298
Reduced:	N2O2H7C8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	315.077454
ΔH_f, kcal/mol:	-7.67
Dipole, Da:	5.09
IP(EA), eV:	-8.95(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations