Geometry & MOs

Info

ID:	389545
PubChem CID:	134993606
Reduced:	Si2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	244.05093
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	4.58
IP(EA), eV:	-7.23(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzylsulfanyl-diethyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCC1(C(C(=O)C(=C1COC)[Si])[Si])COC

DOS

IR

Vibrations