Geometry & MOs

Info

ID:	318357
PubChem CID:	126650676
Reduced:	ClFO3N4C20H20 (1)
Stoich.:	ABC3D4E20F20 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-103.44
Dipole, Da:	1.23
IP(EA), eV:	-9.01(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-3-(4-chloro-5-cyano-2-methoxyphenyl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)C(=O)N(C)C)F)OCC3=NNC(=O)N3C

DOS

IR

Vibrations