Geometry & MOs

Info

ID:	58945
PubChem CID:	24723393
Reduced:	OS2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	206.020164
ΔH_f, kcal/mol:	25.04
Dipole, Da:	3.86
IP(EA), eV:	-8.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorophenyl)-thiophen-3-ylmethanone

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C(=O)C2=CSC=C2

DOS

IR

Vibrations