Geometry & MOs

Info

ID:	425210
PubChem CID:	135125530
Reduced:	F3N3O3H26C27 (1)
Stoich.:	A3B3C3D26E27 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	-245.17
Dipole, Da:	1.61
IP(EA), eV:	-8.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC(=CC=C3)NC(=O)C)NC4=CC(=CC=C4)OC(F)(F)F

DOS

IR

Vibrations