Geometry & MOs

Info

ID:	233979
PubChem CID:	92297464
Reduced:	FNO2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	303.163457
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	3.04
IP(EA), eV:	-8.99(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[benzyl(ethyl)amino]-3-(2-fluorophenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C[C@@H](COC2=CC=CC=C2F)O

DOS

IR

Vibrations