Geometry & MOs

Info

ID:	139155
PubChem CID:	52483313
Reduced:	FNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	315.163457
ΔH_f, kcal/mol:	-101.7
Dipole, Da:	3.0
IP(EA), eV:	-8.44(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4-fluorophenoxy)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](COC3=CC=C(C=C3)F)O

DOS

IR

Vibrations