Geometry & MOs

Info

ID:	250942
PubChem CID:	103100261
Reduced:	ClNS2O3C9H14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	337.057314
ΔH_f, kcal/mol:	-116.38
Dipole, Da:	4.26
IP(EA), eV:	-9.52(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations