Geometry & MOs

Info

ID:	295982
PubChem CID:	117549084
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	250.136908
ΔH_f, kcal/mol:	-50.04
Dipole, Da:	4.11
IP(EA), eV:	-8.78(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-fluorophenyl)oxetan-3-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CN1CCNCC1CC2(COC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations