Geometry & MOs

Info

ID:	155807
PubChem CID:	56367639
Reduced:	ClF2N2S2O3C17H17 (1)
Stoich.:	AB2C2D2E3F17G17 (1)
Weight, g/mol:	448.049369
ΔH_f, kcal/mol:	-191.52
Dipole, Da:	4.05
IP(EA), eV:	-9.5(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations