Geometry & MOs

Info

ID:	287270
PubChem CID:	104234223
Reduced:	NOF3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	0.88
IP(EA), eV:	-9.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-pent-4-enoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)F)F)F)N

DOS

IR

Vibrations