Geometry & MOs

Info

ID:

408856

PubChem CID:

135081626

Reduced:

O2C3H3 (1)

Stoich.:

A2B3C3 (1)

Weight, g/mol:

351.087174

ΔHf, kcal/mol:

-16.71

Dipole, Da:

2.71

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.780128

Charge, e:

0

Chem-info

IUPAC name:

dimethyl 2,2-dimethoxy-6-phenyl-1-aza-2lambda5-phosphacyclohexa-1,3,5-triene-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1=CO[O+]=C1

DOS

IR

Vibrations