Geometry & MOs

Info

ID:	61668
PubChem CID:	26711664
Reduced:	ClSN2O3C24H31 (1)
Stoich.:	ABC2D3E24F31 (1)
Weight, g/mol:	371.01497
ΔH_f, kcal/mol:	-120.6
Dipole, Da:	8.61
IP(EA), eV:	-9.07(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(4-chlorophenyl)ethyl]-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations