Geometry & MOs

Info

ID:	280237
PubChem CID:	103847913
Reduced:	N2S2O3C9H14 (1)
Stoich.:	A2B2C3D9E14 (1)
Weight, g/mol:	298.044585
ΔH_f, kcal/mol:	-103.94
Dipole, Da:	5.24
IP(EA), eV:	-9.68(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N2CCC(CC2)O

DOS

IR

Vibrations