Geometry & MOs

Info

ID:	438377
PubChem CID:	135228113
Reduced:	SO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	238.043043
ΔH_f, kcal/mol:	-95.63
Dipole, Da:	3.44
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclopropane-1-sulfinyl chloride

Drug info:

PubChemData

Smile

CCCCC1(CC1)S(=O)OCCCC

DOS

IR

Vibrations