Geometry & MOs

Info

ID:	51484
PubChem CID:	12014161
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-89.37
Dipole, Da:	3.84
IP(EA), eV:	-9.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6aR)-5-ethyl-2-methyl-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