Geometry & MOs

Info

ID:	206217
PubChem CID:	80220687
Reduced:	FNSO4C11H14 (1)
Stoich.:	ABCD4E11F14 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-195.73
Dipole, Da:	5.07
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-5-methoxyanilino)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)F)NC2CS(=O)(=O)CC2O

DOS

IR

Vibrations