Geometry & MOs

Info

ID:	258839
PubChem CID:	103157202
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	7.2
IP(EA), eV:	-9.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminopentanoylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=CC=CC=C1CCN

DOS

IR

Vibrations