Geometry & MOs

Info

ID:	269213
PubChem CID:	103616378
Reduced:	FNOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	295.231143
ΔH_f, kcal/mol:	-94.08
Dipole, Da:	3.17
IP(EA), eV:	-8.88(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-fluoro-2-octoxyphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCCCOC1=C(C=C(C=C1)F)CNC

DOS

IR

Vibrations