Geometry & MOs

Info

ID:	175442
PubChem CID:	75906496
Reduced:	ClN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	408.127441
ΔH_f, kcal/mol:	-75.79
Dipole, Da:	2.82
IP(EA), eV:	-9.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-4-methylpentyl]-2-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations