Geometry & MOs

Info

ID:	425133
PubChem CID:	135125276
Reduced:	N2O2C25H26 (1)
Stoich.:	A2B2C25D26 (1)
Weight, g/mol:	223.100857
ΔH_f, kcal/mol:	-17.97
Dipole, Da:	2.52
IP(EA), eV:	-8.62(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopropyloxypyridin-4-yl)-3-fluorocyclobutan-1-ol

Drug info:

PubChemData

Smile

C1CC2(CCN(CC2)CCC=O)OC3=C1C=C(C=C3)C4=CC5=CC=CC=C5N=C4

DOS

IR

Vibrations