Geometry & MOs

Info

ID:	19328
PubChem CID:	561456
Reduced:	FO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	260.084872
ΔH_f, kcal/mol:	-100.63
Dipole, Da:	4.18
IP(EA), eV:	-8.94(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C=O)F)OCC2=CC=CC=C2

DOS

IR

Vibrations