Geometry & MOs

Info

ID:	27925
PubChem CID:	824168
Reduced:	O3N4H14C17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	55.23
Dipole, Da:	9.57
IP(EA), eV:	-8.51(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-N'-(3-phenylpropanoyl)benzohydrazide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations