Geometry & MOs

Info

ID:	280273
PubChem CID:	103848156
Reduced:	NCl2S2O4C9H11 (1)
Stoich.:	AB2C2D4E9F11 (1)
Weight, g/mol:	321.043771
ΔH_f, kcal/mol:	-139.18
Dipole, Da:	5.01
IP(EA), eV:	-9.88(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)O

DOS

IR

Vibrations