Geometry & MOs

Info

ID:	251408
PubChem CID:	103103751
Reduced:	N2O4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	216.111007
ΔH_f, kcal/mol:	-162.76
Dipole, Da:	4.07
IP(EA), eV:	-10.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-amino-2-oxoethyl)-ethylamino]-2,2-dimethyl-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CC1)C(=O)O

DOS

IR

Vibrations