Geometry & MOs

Info

ID:

7746

PubChem CID:

73900

Reduced:

PS2O3C11H15 (1)

Stoich.:

AB2C3D11E15 (1)

Weight, g/mol:

290.020024

ΔHf, kcal/mol:

-188.52

Dipole, Da:

2.76

IP(EA), eV:

-9.28(-0.98)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

S-diethoxyphosphinothioyl benzenecarbothioate

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)SC(=O)C1=CC=CC=C1

DOS

IR

Vibrations