Geometry & MOs

Info

ID:	214032
PubChem CID:	81065867
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	283.121986
ΔH_f, kcal/mol:	-177.68
Dipole, Da:	2.06
IP(EA), eV:	-8.86(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)CCOC1=CC=CC=C1C

DOS

IR

Vibrations