Geometry & MOs

Info

ID:	24201
PubChem CID:	608416
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	3.68
Dipole, Da:	1.7
IP(EA), eV:	-8.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxyquinolin-8-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=NC=C3

DOS

IR

Vibrations