Geometry & MOs

Info

ID:	51483
PubChem CID:	12014160
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-88.32
Dipole, Da:	4.41
IP(EA), eV:	-9.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1[C@@H]([C@@H]2C(C1=O)C(=O)N(C2=O)CC)C3=CC=CC=C3

DOS

IR

Vibrations