Geometry & MOs

Info

ID:	251368
PubChem CID:	103103466
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	203.090606
ΔH_f, kcal/mol:	-189.32
Dipole, Da:	3.57
IP(EA), eV:	-10.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N1CC2CCCC2C1C(=O)O

DOS

IR

Vibrations