Geometry & MOs

Info

ID:	221047
PubChem CID:	85256614
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	266.168208
ΔH_f, kcal/mol:	7.93
Dipole, Da:	2.03
IP(EA), eV:	-9.79(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenyl)-4-methyloxetan-3-yl]hexan-1-ol

Drug info:

PubChemData

Smile

C1C2C3C(O1)C4=CC=CC=C4C(O2)(O3)C5=CC=CC=C5

DOS

IR

Vibrations