Geometry & MOs

Info

ID:	220767
PubChem CID:	85239090
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	7.72
Dipole, Da:	1.84
IP(EA), eV:	-8.7(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]oct-5-en-2-yl]methanol

Drug info:

PubChemData

Smile

CCN1CC2(CCCC1(C2)CCO)CO

DOS

IR

Vibrations