Geometry & MOs

Info

ID:	361928
PubChem CID:	127304924
Reduced:	FON4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	391.169605
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	3.98
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)N2CCC(CC2)C3=CNC4=C3C=CC(=C4)F)C5CC5

DOS

IR

Vibrations