Geometry & MOs

Info

ID:	269207
PubChem CID:	103616359
Reduced:	FNOC17H28 (1)
Stoich.:	ABCD17E28 (1)
Weight, g/mol:	281.215493
ΔH_f, kcal/mol:	-113.59
Dipole, Da:	3.13
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCOC1=C(C=C(C=C1)F)CNC(C)C

DOS

IR

Vibrations