Geometry & MOs

Info

ID:	64428
PubChem CID:	29200502
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	299.078013
ΔH_f, kcal/mol:	-41.2
Dipole, Da:	6.49
IP(EA), eV:	-9.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)N

DOS

IR

Vibrations