Geometry & MOs

Info

ID:	294374
PubChem CID:	117454810
Reduced:	SCl2O4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	281.952035
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	5.22
IP(EA), eV:	-9.15(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C1OCO2)CS(=O)(=O)Cl)Cl

DOS

IR

Vibrations