Geometry & MOs

Info

ID:	389476
PubChem CID:	134993182
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	231.972771
ΔH_f, kcal/mol:	13.53
Dipole, Da:	3.36
IP(EA), eV:	-8.87(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorosulfonyl-2-methylpentanoyl chloride

Drug info:

PubChemData

Smile

CC1C=C[C@@H]2C=C[C@H]1OO2

DOS

IR

Vibrations