Geometry & MOs

Info

ID:	23893
PubChem CID:	607024
Reduced:	ClNSO2H12C17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	329.027728
ΔH_f, kcal/mol:	-25.0
Dipole, Da:	7.96
IP(EA), eV:	-9.09(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-3-chloro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

DOS

IR

Vibrations