Geometry & MOs

Info

ID:

226917

PubChem CID:

87558934

Reduced:

N3O3C12H17 (1)

Stoich.:

A3B3C12D17 (1)

Weight, g/mol:

535.391622

ΔHf, kcal/mol:

-93.76

Dipole, Da:

3.11

IP(EA), eV:

-10.84(-0.72)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

bis[(2-methylpropan-2-yl)oxy]-oxophosphanium;(4Z,7Z,10Z,13Z,16Z,19Z)-2-ethyldocosa-4,7,10,13,16,19-hexaen-1-ol

Drug info:

PubChemData

Smile

CCCCC(CCC)C(N=C=O)(N=C=O)N=C=O

DOS

IR

Vibrations