Geometry & MOs

Info

ID:	214031
PubChem CID:	81065864
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	3.52
IP(EA), eV:	-9.63(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(2-methylphenoxy)propanoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations