Geometry & MOs

Info

ID:	131952
PubChem CID:	51283980
Reduced:	ClSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	4.45
IP(EA), eV:	-9.51(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations