Geometry & MOs

Info

ID:	251001
PubChem CID:	103100733
Reduced:	NCl2O2S2C9H11 (1)
Stoich.:	AB2C2D2E9F11 (1)
Weight, g/mol:	314.992126
ΔH_f, kcal/mol:	-64.61
Dipole, Da:	3.74
IP(EA), eV:	-9.56(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-chloro-3-methylbutan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2CC(C2)Cl)Cl

DOS

IR

Vibrations