Geometry & MOs

Info

ID:	251106
PubChem CID:	103101519
Reduced:	N2O4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	202.095357
ΔH_f, kcal/mol:	-196.9
Dipole, Da:	5.96
IP(EA), eV:	-9.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-2-oxoethyl)-ethylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations