Geometry & MOs

Info

ID:	394017
PubChem CID:	135022173
Reduced:	SO2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	193.01975
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	2.36
IP(EA), eV:	-8.89(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-(1,3-thiazol-2-yl)pyran-2-one

Drug info:

PubChemData

Smile

C1CO[C@H]2[C@@H]1[C@@H](OC3=CC=CC=C23)SC4=CC=CC=C4

DOS

IR

Vibrations