Geometry & MOs

Info

ID:	131950
PubChem CID:	51283978
Reduced:	N2S2O3C17H22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	398.08672
ΔH_f, kcal/mol:	-96.91
Dipole, Da:	6.01
IP(EA), eV:	-9.38(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CS2

DOS

IR

Vibrations