Geometry & MOs

Info

ID:	274042
PubChem CID:	103806656
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	4.91
IP(EA), eV:	-7.93(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(1,2,3,4-tetrahydroquinolin-6-yl)-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2=CC3=C(C=C2)NCCC3

DOS

IR

Vibrations