Geometry & MOs

Info

ID:	175116
PubChem CID:	75857550
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-91.54
Dipole, Da:	2.9
IP(EA), eV:	-8.35(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)F)O

DOS

IR

Vibrations