Geometry & MOs

Info

ID:	250937
PubChem CID:	103100215
Reduced:	ClNS2O3C10H16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	351.072964
ΔH_f, kcal/mol:	-121.28
Dipole, Da:	5.94
IP(EA), eV:	-9.52(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)(CO)NS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations