Geometry & MOs

Info

ID:	424992
PubChem CID:	135124750
Reduced:	N2O5F6H16C22 (1)
Stoich.:	A2B5C6D16E22 (1)
Weight, g/mol:	250.061692
ΔH_f, kcal/mol:	-399.83
Dipole, Da:	5.86
IP(EA), eV:	-9.53(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-fluoro-5-(trifluoromethoxy)phenyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

C1CC(CC1C2=CC(=CC=C2)OC(F)(F)F)OC3=NC=C(C=C3)C4=CC(=NO4)OC(=O)C(F)(F)F

DOS

IR

Vibrations