Geometry & MOs

Info

ID:	250934
PubChem CID:	103100184
Reduced:	ClNS2O3C8H12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	311.041664
ΔH_f, kcal/mol:	-104.11
Dipole, Da:	5.35
IP(EA), eV:	-9.56(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-hydroxypropyl)-4-methyl-N-propan-2-ylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations