Geometry & MOs

Info

ID:	280603
PubChem CID:	103850143
Reduced:	FN2O4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	285.080121
ΔH_f, kcal/mol:	-173.52
Dipole, Da:	5.08
IP(EA), eV:	-9.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluoro-4-formylphenoxy)methyl]-2-methoxybenzonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=O)F)OCC(=O)NC(=O)N

DOS

IR

Vibrations