Geometry & MOs

Info

ID:	265939
PubChem CID:	103556865
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	254.111836
ΔH_f, kcal/mol:	-76.93
Dipole, Da:	2.77
IP(EA), eV:	-9.17(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)CC2(CCC2)OC

DOS

IR

Vibrations