Geometry & MOs

Info

ID:	251362
PubChem CID:	103103422
Reduced:	NO2C3H5 (3)
Stoich.:	AB2C3D5 (3)
Weight, g/mol:	245.137556
ΔH_f, kcal/mol:	-260.33
Dipole, Da:	3.58
IP(EA), eV:	-10.55(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N(CC(=O)O)CC(=O)O

DOS

IR

Vibrations