Geometry & MOs

Info

ID:	151429
PubChem CID:	53801265
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	148.970213
ΔH_f, kcal/mol:	-96.04
Dipole, Da:	2.43
IP(EA), eV:	-8.5(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methyl-1,2-thiazol-4-ol

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)C2=C(NC=C2S)CO)C(=O)CC3CC4=CC=CC=C4C3

DOS

IR

Vibrations