Geometry & MOs

Info

ID:	143492
PubChem CID:	53217625
Reduced:	FNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	205.01975
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	4.81
IP(EA), eV:	-8.79(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxypyridin-2-yl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)C2=CC(=C(C=C2)O)F

DOS

IR

Vibrations