Geometry & MOs

Info

ID:	10098
PubChem CID:	97391
Reduced:	H10C11 (1)
Stoich.:	A10B11 (1)
Weight, g/mol:	142.07825
ΔH_f, kcal/mol:	63.16
Dipole, Da:	0.55
IP(EA), eV:	-9.11(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C=CC1C3=CC=CC=C23

DOS

IR

Vibrations