Geometry & MOs

Info

ID:	45404
PubChem CID:	10512814
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-1.84
Dipole, Da:	9.08
IP(EA), eV:	-8.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,6,6-tetramethyl-7-oxocyclopenta[c]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN1C2=C(C(=O)CCC2)C3=C1C=CC=N3

DOS

IR

Vibrations