Geometry & MOs

Info

ID:	179875
PubChem CID:	76548888
Reduced:	NS2C5H7O8 (1)
Stoich.:	AB2C5D7E8 (1)
Weight, g/mol:	274.976959
ΔH_f, kcal/mol:	-329.63
Dipole, Da:	4.17
IP(EA), eV:	-10.27(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disulfino 2-aminopentanedioate

Drug info:

PubChemData

Smile

C(CC(=O)OS(=O)[O-])C(C(=O)OS(=O)[O-])N

DOS

IR

Vibrations