Geometry & MOs

Info

ID:

50399

PubChem CID:

12012930

Reduced:

N2O3H18C24 (1)

Stoich.:

A2B3C18D24 (1)

Weight, g/mol:

358.131742

ΔHf, kcal/mol:

-34.06

Dipole, Da:

3.76

IP(EA), eV:

-9.06(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6S,6aS)-2-ethyl-5-phenyl-6-(2-phenylethynyl)-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-1,3,4-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@H]3C(C(=O)N2C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5

DOS

IR

Vibrations