Geometry & MOs

Info

ID:	280595
PubChem CID:	103850063
Reduced:	FO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	200.064886
ΔH_f, kcal/mol:	-144.87
Dipole, Da:	4.69
IP(EA), eV:	-9.3(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-(3-fluoropropoxy)benzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations