Geometry & MOs

Info

ID:	278429
PubChem CID:	103835653
Reduced:	FNS2O3C12H18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	334.021262
ΔH_f, kcal/mol:	-163.86
Dipole, Da:	9.0
IP(EA), eV:	-8.33(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)S(=O)(=O)NCC(C)(CSC)O

DOS

IR

Vibrations