Geometry & MOs

Info

ID:	268949
PubChem CID:	103602921
Reduced:	NF2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	291.090686
ΔH_f, kcal/mol:	-128.97
Dipole, Da:	4.17
IP(EA), eV:	-9.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(3-hydroxy-4-methoxyphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)C(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations