Geometry & MOs

Info

ID:	410211
PubChem CID:	135083002
Reduced:	H32C45 (1)
Stoich.:	A32B45 (1)
Weight, g/mol:	602.086615
ΔH_f, kcal/mol:	743.14
Dipole, Da:	3.3
IP(EA), eV:	-6.77(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2CC=CC=C(C1)C2=C3C#CC#CC(=C4C5=CC=CC=C4CCC5)C#CC#CC(=C6C7=CC=CC=C6CCC7)C#CC#C3

DOS

IR

Vibrations