Geometry & MOs

Info

ID:	425123
PubChem CID:	135125243
Reduced:	FOCl2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	364.134241
ΔH_f, kcal/mol:	-64.82
Dipole, Da:	2.99
IP(EA), eV:	-9.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(8-chloroquinolin-7-yl)spiro[3,4-dihydrochromene-2,4'-piperidine]

Drug info:

PubChemData

Smile

C1C(C(C1=O)(Cl)Cl)C2=CC=C(C=C2)F

DOS

IR

Vibrations