Geometry & MOs

Info

ID:	339879
PubChem CID:	127261888
Reduced:	N2O7C9H14 (1)
Stoich.:	A2B7C9D14 (1)
Weight, g/mol:	261.096085
ΔH_f, kcal/mol:	-317.88
Dipole, Da:	7.26
IP(EA), eV:	-10.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-[(2E)-2-(1-carboxypropylidene)hydrazinyl]oxy-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)[C@@H](C(=O)O)N[C@@H](CC(=O)N)C(=O)O

DOS

IR

Vibrations