Geometry & MOs

Info

ID:	62132
PubChem CID:	26717700
Reduced:	NSCl3O3H16C17 (1)
Stoich.:	ABC3D3E16F17 (1)
Weight, g/mol:	394.111791
ΔH_f, kcal/mol:	-113.59
Dipole, Da:	1.93
IP(EA), eV:	-9.57(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations