Geometry & MOs

Info

ID:	273683
PubChem CID:	103771727
Reduced:	FNO2S2C14H14 (1)
Stoich.:	ABC2D2E14F14 (1)
Weight, g/mol:	321.029349
ΔH_f, kcal/mol:	-83.41
Dipole, Da:	4.1
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(2-hydroxy-2-thiophen-3-ylethyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)F)SCC(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations