Geometry & MOs

Info

ID:	206820
PubChem CID:	80306089
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-182.09
Dipole, Da:	6.5
IP(EA), eV:	-9.67(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(3-fluoro-4-methylphenyl)ethylcarbamoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCC(C(=O)O)N(C)C(=O)NC(C)C1=CC(=C(C=C1)C)F

DOS

IR

Vibrations