Geometry & MOs

Info

ID:	258313
PubChem CID:	103152837
Reduced:	N3O5C12H23 (1)
Stoich.:	A3B5C12D23 (1)
Weight, g/mol:	299.116901
ΔH_f, kcal/mol:	-250.44
Dipole, Da:	1.49
IP(EA), eV:	-10.13(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-fluorophenoxy)propanoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCC(CC(=O)O)OC)NC(=O)N

DOS

IR

Vibrations