Geometry & MOs

Info

ID:	251357
PubChem CID:	103103399
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-207.32
Dipole, Da:	5.31
IP(EA), eV:	-9.72(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NC1CCCCCC1C(=O)O

DOS

IR

Vibrations