Geometry & MOs

Info

ID:	366170
PubChem CID:	127319579
Reduced:	SN3O3C10H13 (1)
Stoich.:	AB3C3D10E13 (1)
Weight, g/mol:	378.107185
ΔH_f, kcal/mol:	-88.58
Dipole, Da:	6.51
IP(EA), eV:	-10.46(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=NC=CN=C2

DOS

IR

Vibrations