Geometry & MOs

Info

ID:	2322
PubChem CID:	6796
Reduced:	NH9C13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	179.073499
ΔH_f, kcal/mol:	64.7
Dipole, Da:	2.35
IP(EA), eV:	-9.09(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[f]quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC=N3

DOS

IR

Vibrations