Geometry & MOs

Info

ID:	383802
PubChem CID:	134975737
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	716.094894
ΔH_f, kcal/mol:	-74.73
Dipole, Da:	3.14
IP(EA), eV:	-9.48(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[ethoxy(phenyl)methylidene]tungsten;1,2,3-triphenylphosphirene

Drug info:

PubChemData

Smile

CCCCC([C@H]1CO[C@@H]1C2=CC=CC=C2)O

DOS

IR

Vibrations