Geometry & MOs

Info

ID:	280241
PubChem CID:	103847934
Reduced:	N2S2O3C13H14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	298.044585
ΔH_f, kcal/mol:	-72.95
Dipole, Da:	6.42
IP(EA), eV:	-9.56(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-hydroxy-1-phenylethyl]-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations