Geometry & MOs

Info

ID:	294000
PubChem CID:	117421547
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-155.17
Dipole, Da:	4.58
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(aminomethyl)cyclopentyl]-3-fluoro-2-methoxybenzoic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1C(=O)CN)OCCCO2)F

DOS

IR

Vibrations