Geometry & MOs

Info

ID:	266198
PubChem CID:	103558801
Reduced:	F2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	236.121258
ΔH_f, kcal/mol:	-149.85
Dipole, Da:	2.86
IP(EA), eV:	-10.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-5-methylphenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations