Geometry & MOs

Info

ID:	287279
PubChem CID:	104234236
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	263.168543
ΔH_f, kcal/mol:	-109.95
Dipole, Da:	3.67
IP(EA), eV:	-8.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-bicyclo[2.2.1]heptanylmethoxy)-3-fluorophenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2CN(CCO2)C)F)N

DOS

IR

Vibrations