Geometry & MOs

Info

ID:	9487
PubChem CID:	90033
Reduced:	NC2O2H4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	148.048407
ΔH_f, kcal/mol:	-167.54
Dipole, Da:	6.84
IP(EA), eV:	-10.9(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2,3-diaminobutanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations