Geometry & MOs

Info

ID:	143910
PubChem CID:	53281331
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	430.052084
ΔH_f, kcal/mol:	-8.07
Dipole, Da:	3.61
IP(EA), eV:	-8.63(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

DOS

IR

Vibrations