Geometry & MOs

Info

ID:	251373
PubChem CID:	103103483
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	275.111735
ΔH_f, kcal/mol:	-196.4
Dipole, Da:	2.99
IP(EA), eV:	-9.58(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N1CCC(CC1)CCC(=O)O

DOS

IR

Vibrations