Geometry & MOs

Info

ID:	27182
PubChem CID:	818995
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	145.983779
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	4.84
IP(EA), eV:	-9.08(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluorothiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C

DOS

IR

Vibrations