Geometry & MOs

Info

ID:

163464

PubChem CID:

57995733

Reduced:

P2O3C52H64 (1)

Stoich.:

A2B3C52D64 (1)

Weight, g/mol:

494.213969

ΔHf, kcal/mol:

-148.32

Dipole, Da:

1.39

IP(EA), eV:

 -8.48(-0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-2-bicyclo[2.2.1]heptanyl)-dicyclopentylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(OC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C)OC4CCCC4C(C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations