Geometry & MOs

Info

ID:	9846
PubChem CID:	93889
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	31.4
Dipole, Da:	1.45
IP(EA), eV:	-9.03(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine

Drug info:

PubChemData

Smile

C1C2CC(C1C3=CC=CC=C23)N

DOS

IR

Vibrations