Geometry & MOs

Info

ID:	23746
PubChem CID:	605809
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-68.73
Dipole, Da:	11.73
IP(EA), eV:	-9.25(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylspiro[1H-pyrrolo[3,4-b]pyridine-7,1'-cyclopentane]-4,5-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(N1)C3(CCCC3)N(C2=O)C

DOS

IR

Vibrations