Geometry & MOs

Info

ID:	366092
PubChem CID:	127319438
Reduced:	N2S2O5C15H20 (1)
Stoich.:	A2B2C5D15E20 (1)
Weight, g/mol:	351.071134
ΔH_f, kcal/mol:	-196.08
Dipole, Da:	9.2
IP(EA), eV:	-9.08(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

DOS

IR

Vibrations