Geometry & MOs

Info

ID:	205115
PubChem CID:	80057790
Reduced:	FSO2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	282.137971
ΔH_f, kcal/mol:	-133.29
Dipole, Da:	2.75
IP(EA), eV:	-8.97(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[4-fluoro-2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)SC1=CC=CC(=C1)F

DOS

IR

Vibrations