Geometry & MOs

Info

ID:	61878
PubChem CID:	26715355
Reduced:	ClSN2O5C19H21 (1)
Stoich.:	ABC2D5E19F21 (1)
Weight, g/mol:	460.068213
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	9.2
IP(EA), eV:	-8.82(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-N-[4-(methylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl)OC

DOS

IR

Vibrations