Geometry & MOs

Info

ID:	206002
PubChem CID:	80187688
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	291.090686
ΔH_f, kcal/mol:	-48.58
Dipole, Da:	5.54
IP(EA), eV:	-9.55(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methoxyphenyl)-2-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)C(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations