Geometry & MOs

Info

ID:	206136
PubChem CID:	80210253
Reduced:	FN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	4.9
IP(EA), eV:	-8.47(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-fluoro-5-methoxyanilino)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CN)C(=O)NC1=C(C=CC(=C1)OC)F

DOS

IR

Vibrations