Geometry & MOs

Info

ID:	280590
PubChem CID:	103850046
Reduced:	FO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-104.22
Dipole, Da:	4.33
IP(EA), eV:	-9.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyclopentylpyrazol-3-yl)methoxy]-3-fluorobenzaldehyde

Drug info:

PubChemData

Smile

C1CCC(C1)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations