Geometry & MOs

Info

ID:	366107
PubChem CID:	127319468
Reduced:	BrSN3O3C15H16 (1)
Stoich.:	ABC3D3E15F16 (1)
Weight, g/mol:	368.066463
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	4.33
IP(EA), eV:	-9.37(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations