Geometry & MOs

Info

ID:	9736
PubChem CID:	92865
Reduced:	N2O7C10H16 (1)
Stoich.:	A2B7C10D16 (1)
Weight, g/mol:	276.095751
ΔH_f, kcal/mol:	-328.92
Dipole, Da:	6.66
IP(EA), eV:	-10.58(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations