Geometry & MOs

Info

ID:	247392
PubChem CID:	103070679
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	3.5
IP(EA), eV:	-8.88(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(aminomethyl)prop-2-enyl]-8-azabicyclo[3.2.1]octan-3-ol

Drug info:

PubChemData

Smile

CNCC(=C)CN1C2CCC1CC(C2)O

DOS

IR

Vibrations