Geometry & MOs

Info

ID:	54435
PubChem CID:	17388675
Reduced:	ClSN2O4C11H17 (1)
Stoich.:	ABC2D4E11F17 (1)
Weight, g/mol:	277.062008
ΔH_f, kcal/mol:	-192.03
Dipole, Da:	4.1
IP(EA), eV:	-9.5(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-hydroxypropanoic acid;4-methylbenzenesulfonic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)N.Cl

DOS

IR

Vibrations