Geometry & MOs

Info

ID:	21497
PubChem CID:	588654
Reduced:	ON3H15C19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	301.121512
ΔH_f, kcal/mol:	49.08
Dipole, Da:	10.52
IP(EA), eV:	-9.03(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-1-naphthalen-1-yl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=CC4=CC=CC=C43)C#N

DOS

IR

Vibrations