Geometry & MOs

Info

ID:	7913
PubChem CID:	74447
Reduced:	PS2O4C5H11 (1)
Stoich.:	AB2C4D5E11 (1)
Weight, g/mol:	229.983638
ΔH_f, kcal/mol:	-253.01
Dipole, Da:	3.1
IP(EA), eV:	-9.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethoxyphosphinothioylsulfanylmethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCSP(=S)(OC)OC

DOS

IR

Vibrations