Geometry & MOs

Info

ID:	381405
PubChem CID:	134972125
Reduced:	SO4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	224.037085
ΔH_f, kcal/mol:	-134.44
Dipole, Da:	4.86
IP(EA), eV:	-8.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-chloro-4-(chloromethyl)-5-(2-methylpropyl)oxolan-2-one

Drug info:

PubChemData

Smile

COC(=O)CS(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations