Geometry & MOs

Info

ID:	259635
PubChem CID:	103169927
Reduced:	Cl2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	286.03686
ΔH_f, kcal/mol:	-103.92
Dipole, Da:	0.74
IP(EA), eV:	-9.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-fluorophenyl)-3-cyclobutylpropan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C=CC=C2Cl)Cl)O

DOS

IR

Vibrations