Geometry & MOs

Info

ID:	424311
PubChem CID:	135122162
Reduced:	F2O4H8C15 (1)
Stoich.:	A2B4C8D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-185.84
Dipole, Da:	6.21
IP(EA), eV:	-9.15(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxypyridin-4-yl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=CC(=O)OC3=C2C=CC(=C3O)O)F)F

DOS

IR

Vibrations