Geometry & MOs

Info

ID:	258628
PubChem CID:	103155796
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-189.82
Dipole, Da:	6.8
IP(EA), eV:	-9.43(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-3-methoxybutanoyl)-ethylamino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(=O)O)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations