Geometry & MOs

Info

ID:	50398
PubChem CID:	12012929
Reduced:	N2O3H18C24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	382.131742
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	4.05
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6aR)-1,2,5-triphenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,4,6-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