Geometry & MOs

Info

ID:	406680
PubChem CID:	135078335
Reduced:	OSeH6C9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	433.954044
ΔH_f, kcal/mol:	29.88
Dipole, Da:	1.63
IP(EA), eV:	-8.15(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;phenylphosphane;tungsten

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)OC3=CC=CC=C3)[Se])[Se]

DOS

IR

Vibrations