Geometry & MOs

Info

ID:	132290
PubChem CID:	51337683
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	377.153955
ΔH_f, kcal/mol:	28.49
Dipole, Da:	4.57
IP(EA), eV:	-9.01(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorobenzoyl)-N-quinolin-3-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

DOS

IR

Vibrations