Geometry & MOs

Info

ID:	59142
PubChem CID:	24771196
Reduced:	ON3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	32.79
Dipole, Da:	6.08
IP(EA), eV:	-9.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclobutyl-2-pyridin-4-yl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one

Drug info:

PubChemData

Smile

C1C2=C(C=C(N2)C3=CC=NC=C3)C(=O)N1

DOS

IR

Vibrations