Geometry & MOs

Info

ID:	12681
PubChem CID:	143714
Reduced:	C11H12 (1)
Stoich.:	A11B12 (1)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	31.45
Dipole, Da:	0.24
IP(EA), eV:	-8.6(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene

Drug info:

PubChemData

Smile

C1CC2=CC3=C(CC3)C=C2C1

DOS

IR

Vibrations