Geometry & MOs

Info

ID:	140484
PubChem CID:	52707312
Reduced:	ClNSF2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	438.138006
ΔH_f, kcal/mol:	-191.62
Dipole, Da:	5.05
IP(EA), eV:	-9.66(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)-2-methylpropyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C(F)F)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations