Geometry & MOs

Info

ID:	19323
PubChem CID:	561331
Reduced:	FO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	230.074308
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	3.32
IP(EA), eV:	-9.4(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-phenylmethoxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2F)C=O

DOS

IR

Vibrations