Geometry & MOs

Info

ID:	142135
PubChem CID:	52987735
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	264.059365
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	5.73
IP(EA), eV:	-9.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(1,2-dicarboxyethylamino)butanedioic acid

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(CCNC2)NC1=O

DOS

IR

Vibrations