Geometry & MOs

Info

ID:	388337
PubChem CID:	134988838
Reduced:	PO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	316.065685
ΔH_f, kcal/mol:	-195.56
Dipole, Da:	1.37
IP(EA), eV:	-9.59(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris[[dimethyl(oxo)-lambda6-sulfanylidene]methyl]-methylsilane

Drug info:

PubChemData

Smile

CC/C(=C(\C=C)/P(=O)(OCC)OCC)/C

DOS

IR

Vibrations