Geometry & MOs

Info

ID:	389406
PubChem CID:	134992740
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	242.88442
ΔH_f, kcal/mol:	-70.08
Dipole, Da:	2.53
IP(EA), eV:	-9.59(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-dichlorophosphorylimino-ethyl-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

CC(C)C(=C)[C@@]1(CCCCCCC1=O)OO

DOS

IR

Vibrations