Geometry & MOs

Info

ID:	389722
PubChem CID:	134994718
Reduced:	OSCl4C7H10 (1)
Stoich.:	ABC4D7E10 (1)
Weight, g/mol:	334.04233
ΔH_f, kcal/mol:	-72.18
Dipole, Da:	3.51
IP(EA), eV:	-9.62(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-butylselanyl-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1CCC(C(C1)OSC(Cl)(Cl)Cl)Cl

DOS

IR

Vibrations