Geometry & MOs

Info

ID:	250943
PubChem CID:	103100263
Reduced:	ClNS2O3C13H20 (1)
Stoich.:	ABC2D3E13F20 (1)
Weight, g/mol:	280.994713
ΔH_f, kcal/mol:	-124.59
Dipole, Da:	4.99
IP(EA), eV:	-9.37(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2(CCCCC2)CO)Cl

DOS

IR

Vibrations