Geometry & MOs

Info

ID:	8271
PubChem CID:	75896
Reduced:	NSC4O4H9 (1)
Stoich.:	ABC4D4E9 (1)
Weight, g/mol:	167.025229
ΔH_f, kcal/mol:	-168.81
Dipole, Da:	4.63
IP(EA), eV:	-9.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-sulfinobutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations