Geometry & MOs

Info

ID:	297154
PubChem CID:	117610563
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-152.06
Dipole, Da:	3.67
IP(EA), eV:	-9.48(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-3-prop-2-enoxy-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)OCC=C

DOS

IR

Vibrations