Geometry & MOs

Info

ID:	250902
PubChem CID:	103099850
Reduced:	ClNS2O5C11H14 (1)
Stoich.:	ABC2D5E11F14 (1)
Weight, g/mol:	252.999799
ΔH_f, kcal/mol:	-173.85
Dipole, Da:	4.99
IP(EA), eV:	-9.54(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-propan-2-ylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CC(C2)(C)OCC(=O)O)Cl

DOS

IR

Vibrations