Geometry & MOs

Info

ID:	205067
PubChem CID:	80050573
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-74.86
Dipole, Da:	2.6
IP(EA), eV:	-9.22(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-[(1R)-1-aminoethyl]-4-fluorophenoxy]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC(=C1)F)OCC=C(C)C)N

DOS

IR

Vibrations