Geometry & MOs

Info

ID:	9509
PubChem CID:	90388
Reduced:	N2O3C6H12 (1)
Stoich.:	A2B3C6D12 (1)
Weight, g/mol:	160.084792
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	2.12
IP(EA), eV:	-10.18(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2,4-diamino-4-oxobutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations