Geometry & MOs

Info

ID:

232641

PubChem CID:

87576589

Reduced:

PO5C10H22 (1)

Stoich.:

AB5C10D22 (1)

Weight, g/mol:

603.275073

ΔHf, kcal/mol:

-248.86

Dipole, Da:

4.49

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.764758

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCOCCO[P+](=O)OCCOCCC

DOS

IR

Vibrations