Geometry & MOs

Info

ID:	129286
PubChem CID:	51072182
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-123.64
Dipole, Da:	3.43
IP(EA), eV:	-9.01(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC[C@H]2CC[C@@H](C1)N2

DOS

IR

Vibrations