Geometry & MOs

Info

ID:	10239
PubChem CID:	99278
Reduced:	N2O5C7H12 (1)
Stoich.:	A2B5C7D12 (1)
Weight, g/mol:	204.074621
ΔH_f, kcal/mol:	-226.68
Dipole, Da:	3.5
IP(EA), eV:	-10.14(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-aminoacetyl)amino]pentanedioic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)[C@@H](C(=O)O)NC(=O)CN

DOS

IR

Vibrations