Geometry & MOs

Info

ID:	155806
PubChem CID:	56367638
Reduced:	ClNOSF2C12H14 (1)
Stoich.:	ABCDE2F12G14 (1)
Weight, g/mol:	434.033719
ΔH_f, kcal/mol:	-151.09
Dipole, Da:	1.77
IP(EA), eV:	-9.29(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=C(C(=CC=C1)Cl)SC(F)F

DOS

IR

Vibrations