Geometry & MOs

Info

ID:	57980
PubChem CID:	24398105
Reduced:	SCl2N2O3C18H18 (1)
Stoich.:	AB2C2D3E18F18 (1)
Weight, g/mol:	372.929796
ΔH_f, kcal/mol:	-92.08
Dipole, Da:	3.42
IP(EA), eV:	-9.24(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2,4-dichlorophenyl)-6-fluoro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations