Geometry & MOs

Info

ID:	266196
PubChem CID:	103558767
Reduced:	O2F3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-227.09
Dipole, Da:	6.38
IP(EA), eV:	-9.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)hexan-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations