Geometry & MOs

Info

ID:	62399
PubChem CID:	26719676
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	285.062363
ΔH_f, kcal/mol:	21.8
Dipole, Da:	5.69
IP(EA), eV:	-8.36(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CN3C=CC(=CC3=N2)C

DOS

IR

Vibrations