Geometry & MOs

Info

ID:	228257
PubChem CID:	87563754
Reduced:	ON3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	206.020164
ΔH_f, kcal/mol:	107.75
Dipole, Da:	2.53
IP(EA), eV:	-8.39(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)thiophene-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C/C(=C/3\C4=C(C=C(C=C4)C=O)NN3)/N=C2C=C1

DOS

IR

Vibrations