Geometry & MOs

Info

ID:	259481
PubChem CID:	103166463
Reduced:	F2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	286.089121
ΔH_f, kcal/mol:	-178.55
Dipole, Da:	2.6
IP(EA), eV:	-9.69(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[2-chloro-3-(3-ethoxycyclobutyl)propyl]benzene

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C=C(C=C2)F)F)O

DOS

IR

Vibrations