Geometry & MOs

Info

ID:	216028
PubChem CID:	85085599
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-3.46
Dipole, Da:	3.05
IP(EA), eV:	-8.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-benzyl-8-azabicyclo[3.2.1]oct-6-en-1-ol

Drug info:

PubChemData

Smile

CC1=NCCCC1=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations