Geometry & MOs

Info

ID:	51490
PubChem CID:	12014167
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	4.49
IP(EA), eV:	-9.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6aS)-2-methyl-1,5-diphenyl-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)C)C3=CC=CC=C3

DOS

IR

Vibrations