Geometry & MOs

Info

ID:

190538

PubChem CID:

78017292

Reduced:

N2O3C22H22 (1)

Stoich.:

A2B3C22D22 (1)

Weight, g/mol:

663.993075

ΔHf, kcal/mol:

-52.74

Dipole, Da:

4.14

IP(EA), eV:

 -8.87(-1.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(dimethylamino)-6-methyl-1,11-dioxo-N-(phosphanylidyne-lambda5-phosphanylidene)-3,6,10,12,12a-pentakis(phosphanyloxy)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC(=O)C3=CC=CC(C3=N2)CC4=CC(=CC=C4)C(=O)O

DOS

IR

Vibrations