Geometry & MOs

Info

ID:

408008

PubChem CID:

135080763

Reduced:

ON2C8H9 (1)

Stoich.:

AB2C8D9 (1)

Weight, g/mol:

261.149381

ΔHf, kcal/mol:

-8.87

Dipole, Da:

3.9

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.079583

Charge, e:

0

Chem-info

IUPAC name:

4,4,6,6-tetramethyl-2-(2-methylpyrrolidin-2-yl)-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=[NH+]/C(=O)N

DOS

IR

Vibrations