Geometry & MOs

Info

ID:	250998
PubChem CID:	103100709
Reduced:	NCl2O2S2C8H11 (1)
Stoich.:	AB2C2D2E8F11 (1)
Weight, g/mol:	286.960826
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	6.45
IP(EA), eV:	-9.53(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-chloropropan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC(C)Cl)Cl

DOS

IR

Vibrations