Geometry & MOs

Info

ID:	377988
PubChem CID:	134224055
Reduced:	N2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	425.152812
ΔH_f, kcal/mol:	78.78
Dipole, Da:	3.76
IP(EA), eV:	-8.52(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[6-[3-(1,10-phenanthrolin-2-yl)phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CN/C(=C\C(=NC)C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations