Geometry & MOs

Info

ID:	39494
PubChem CID:	8140995
Reduced:	ClN3O5H18C19 (1)
Stoich.:	AB3C5D18E19 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-151.21
Dipole, Da:	3.39
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations