Geometry & MOs

Info

ID:	245742
PubChem CID:	103023184
Reduced:	FN3C10H18 (1)
Stoich.:	AB3C10D18 (1)
Weight, g/mol:	224.121258
ΔH_f, kcal/mol:	-33.59
Dipole, Da:	4.83
IP(EA), eV:	-9.32(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methylphenyl)-3-methoxy-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CCC(CCC1=CC=NN1C)(CN)F

DOS

IR

Vibrations