Geometry & MOs

Info

ID:	250906
PubChem CID:	103099876
Reduced:	ClNS2O3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	295.046749
ΔH_f, kcal/mol:	-38.03
Dipole, Da:	5.19
IP(EA), eV:	-9.43(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethylbutyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NOCC2=CC=CC=C2)Cl

DOS

IR

Vibrations