Geometry & MOs

Info

ID:	6661
PubChem CID:	69429
Reduced:	PSO3C21H21 (1)
Stoich.:	ABC3D21E21 (1)
Weight, g/mol:	384.094903
ΔH_f, kcal/mol:	-140.84
Dipole, Da:	1.31
IP(EA), eV:	-9.23(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-methylphenoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

DOS

IR

Vibrations