Geometry & MOs

Info

ID:	269206
PubChem CID:	103616343
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	281.215493
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	2.56
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CC(=C1)F)OCC2CCCCO2

DOS

IR

Vibrations