Geometry & MOs

Info

ID:	183988
PubChem CID:	77099775
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	329.01637
ΔH_f, kcal/mol:	16.04
Dipole, Da:	6.5
IP(EA), eV:	-8.26(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-6-(1-cyclopropyl-3H-imidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCN1C2=C(C=NC=C2)NC1=C3C=CC(=CC3=O)C

DOS

IR

Vibrations