Geometry & MOs

Info

ID:	145502
PubChem CID:	53536499
Reduced:	FO2N4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	5.54
IP(EA), eV:	-8.36(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(3-piperidin-1-ylphenyl)-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C2=C(C=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)F

DOS

IR

Vibrations