Geometry & MOs

Info

ID:	262606
PubChem CID:	103303660
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	339.8936
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	6.43
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[chloro-(2,4,5-trifluorophenyl)methyl]thiophene

Drug info:

PubChemData

Smile

CCCNC1=C(N=CC=C1)S(=O)(=O)NCC2=CC=CO2

DOS

IR

Vibrations