Geometry & MOs

Info

ID:	39481
PubChem CID:	8140953
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-65.76
Dipole, Da:	6.95
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations