Geometry & MOs

Info

ID:	13323
PubChem CID:	225541
Reduced:	PO2S2C22H31 (1)
Stoich.:	AB2C2D22E31 (1)
Weight, g/mol:	422.15031
ΔH_f, kcal/mol:	-157.91
Dipole, Da:	1.83
IP(EA), eV:	-9.28(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-pentan-2-ylphenoxy)-sulfanyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCC(C)C1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C(C)CCC)S

DOS

IR

Vibrations