Geometry & MOs

Info

ID:	287296
PubChem CID:	104234288
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-62.27
Dipole, Da:	3.4
IP(EA), eV:	-8.8(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]butanoate

Drug info:

PubChemData

Smile

C/C=C/COC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations