Geometry & MOs

Info

ID:	317220
PubChem CID:	126634406
Reduced:	O2N5F6H17C18 (1)
Stoich.:	A2B5C6D17E18 (1)
Weight, g/mol:	195.929373
ΔH_f, kcal/mol:	-302.61
Dipole, Da:	6.28
IP(EA), eV:	-10.11(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-chloro-4-methyl-1,3-thiazole-5-sulfinate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N(C(=O)/C=C\N1C=NC(=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N

DOS

IR

Vibrations