Geometry & MOs

Info

ID:	422299
PubChem CID:	135117579
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	420.184921
ΔH_f, kcal/mol:	-3.28
Dipole, Da:	5.87
IP(EA), eV:	-8.53(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoro-2-methylquinolin-4-yl)-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2CCCN(CC2)CC3=CC=CC=N3

DOS

IR

Vibrations