Geometry & MOs

Info

ID:	386856
PubChem CID:	134983159
Reduced:	H3C4 (8)
Stoich.:	A3B4 (8)
Weight, g/mol:	316.219101
ΔH_f, kcal/mol:	105.04
Dipole, Da:	0.01
IP(EA), eV:	-8.66(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11Z)-1-methyl-11-(7-methyl-8-pentacyclo[5.4.0.02,6.03,10.05,9]undecanylidene)pentacyclo[5.4.0.02,6.03,10.05,9]undecane

Drug info:

PubChemData

Smile

C/C(=C(/C)\C1=CC=CC2=C1C=CC3=CC=CC=C32)/C4=CC=CC5=C4C=CC6=CC=CC=C65

DOS

IR

Vibrations