Geometry & MOs

Info

ID:	149162
PubChem CID:	53788834
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	334.240899
ΔH_f, kcal/mol:	25.98
Dipole, Da:	3.29
IP(EA), eV:	-8.92(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(1,2-diphenylbutyl)-8,9-diazabicyclo[5.1.1]nonane

Drug info:

PubChemData

Smile

CN=NCCN(C=O)C1=CC=CC=C1

DOS

IR

Vibrations