Geometry & MOs

Info

ID:

380398

PubChem CID:

134970839

Reduced:

PO2C19H34 (1)

Stoich.:

AB2C19D34 (1)

Weight, g/mol:

478.148652

ΔHf, kcal/mol:

-124.05

Dipole, Da:

3.73

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.759437

Charge, e:

 0

Chem-info

IUPAC name:

di(anthracen-9-yl)-phenoxyphosphane

Drug info:

PubChemData

Smile

CCCCO[P+](=O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

DOS

IR

Vibrations