Geometry & MOs

Info

ID:	359611
PubChem CID:	127298885
Reduced:	ClFNO2C14H15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	297.093185
ΔH_f, kcal/mol:	-123.19
Dipole, Da:	3.62
IP(EA), eV:	-9.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(oxan-4-yl)methanone

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2N(C1)C(=O)C3CCOC3)F)Cl

DOS

IR

Vibrations