Geometry & MOs

Info

ID:	230431
PubChem CID:	87570882
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	11.14
Dipole, Da:	2.02
IP(EA), eV:	-8.84(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-fluoro-3-[(E)-oct-3-enoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

C#CCCCCOC1=CC=CC(=C1)CN

DOS

IR

Vibrations