Geometry & MOs

Info

ID:	294373
PubChem CID:	117454808
Reduced:	SCl2O4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	281.952035
ΔH_f, kcal/mol:	-154.97
Dipole, Da:	5.24
IP(EA), eV:	-9.48(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-7-methyl-1,3-benzodioxol-5-yl)methanesulfonyl chloride

Drug info:

PubChemData

Smile

C1C2=CC(=C(C=C2OCO1)CS(=O)(=O)Cl)Cl

DOS

IR

Vibrations