Geometry & MOs

Info

ID:	35246
PubChem CID:	7979577
Reduced:	NSO3C21H21 (1)
Stoich.:	ABC3D21E21 (1)
Weight, g/mol:	332.09277
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	1.59
IP(EA), eV:	-9.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-chlorophenyl)acetyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)COC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations