Geometry & MOs

Info

ID:	14757
PubChem CID:	419637
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-52.24
Dipole, Da:	3.6
IP(EA), eV:	-8.66(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-azabicyclo[3.2.1]octan-8-ol

Drug info:

PubChemData

Smile

CN1CC2CCC(C1)C2O

DOS

IR

Vibrations