Geometry & MOs

Info

ID:	250935
PubChem CID:	103100186
Reduced:	ClNS2O3C11H18 (1)
Stoich.:	ABC2D3E11F18 (1)
Weight, g/mol:	331.010363
ΔH_f, kcal/mol:	-121.77
Dipole, Da:	2.71
IP(EA), eV:	-9.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-hydroxy-1-phenylethyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N(CCCO)C(C)C)Cl

DOS

IR

Vibrations