Geometry & MOs

Info

ID:	245715
PubChem CID:	103023077
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	210.105608
ΔH_f, kcal/mol:	-49.52
Dipole, Da:	5.02
IP(EA), eV:	-8.51(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-methoxy-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(CCN1C=NC2=C1CCCC2)OC

DOS

IR

Vibrations