Geometry & MOs

Info

ID:	280579
PubChem CID:	103849983
Reduced:	FNO4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	226.100523
ΔH_f, kcal/mol:	-182.07
Dipole, Da:	6.21
IP(EA), eV:	-9.6(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxypropoxy)-3-fluorobenzaldehyde

Drug info:

PubChemData

Smile

CC(C(=O)NCCCOC)OC1=C(C=C(C=C1)C=O)F

DOS

IR

Vibrations