Geometry & MOs

Info

ID:	323646
PubChem CID:	126675649
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	126.079313
ΔH_f, kcal/mol:	-75.14
Dipole, Da:	1.05
IP(EA), eV:	-9.53(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrol-3-one

Drug info:

PubChemData

Smile

C1C2C(CN1)OCC2=O

DOS

IR

Vibrations