Geometry & MOs

Info

ID:	386978
PubChem CID:	134983574
Reduced:	H4C5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	225.15175
ΔH_f, kcal/mol:	104.87
Dipole, Da:	0.07
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)piperidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C/2=C/C=C\C(=C/C=C2)\C3=CC=CC=C3

DOS

IR

Vibrations