Geometry & MOs

Info

ID:	50397
PubChem CID:	12012928
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	382.131742
ΔH_f, kcal/mol:	-72.23
Dipole, Da:	3.67
IP(EA), eV:	-8.99(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=O)[C@H]2[C@H](N(C(=O)C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations