Geometry & MOs

Info

ID:	84542
PubChem CID:	49867530
Reduced:	NSSeO2C3H7 (1)
Stoich.:	ABCD2E3F7 (1)
Weight, g/mol:	106.050418
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	4.0
IP(EA), eV:	-9.23(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations