Geometry & MOs

Info

ID:	389587
PubChem CID:	134993901
Reduced:	C7H8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	156.0939
ΔH_f, kcal/mol:	127.5
Dipole, Da:	0.2
IP(EA), eV:	-9.54(1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[9.1.0.02,4.05,7.08,10]dodeca-1(12),5-diene

Drug info:

PubChemData

Smile

C1CC2C3C2C3(C1)C45[C@@H]6C4C7C5[C@@H]7C6

DOS

IR

Vibrations