Geometry & MOs

Info

ID:	57998
PubChem CID:	24398177
Reduced:	ClS2N3O3H14C17 (1)
Stoich.:	AB2C3D3E14F17 (1)
Weight, g/mol:	431.923061
ΔH_f, kcal/mol:	-52.98
Dipole, Da:	1.5
IP(EA), eV:	-9.03(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

DOS

IR

Vibrations