Geometry & MOs

Info

ID:	366153
PubChem CID:	127319562
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	364.091535
ΔH_f, kcal/mol:	-64.59
Dipole, Da:	8.95
IP(EA), eV:	-9.53(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-(1,1-dioxothian-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations