Geometry & MOs

Info

ID:	280594
PubChem CID:	103850057
Reduced:	FNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	226.100523
ΔH_f, kcal/mol:	-134.54
Dipole, Da:	4.84
IP(EA), eV:	-9.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-(4-methoxybutan-2-yloxy)benzaldehyde

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations