Geometry & MOs

Info

ID:	275337
PubChem CID:	103815278
Reduced:	SN2O4C8H18 (1)
Stoich.:	AB2C4D8E18 (1)
Weight, g/mol:	339.009884
ΔH_f, kcal/mol:	-178.72
Dipole, Da:	3.19
IP(EA), eV:	-9.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(OCC(O1)CNS(=O)(=O)N(C)C)C

DOS

IR

Vibrations