Geometry & MOs

Info

ID:	409660
PubChem CID:	135082442
Reduced:	C13H15 (2)
Stoich.:	A13B15 (2)
Weight, g/mol:	858.0139
ΔH_f, kcal/mol:	17.67
Dipole, Da:	0.7
IP(EA), eV:	-8.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC2=CC=C(CCCCCC3=CC=C(CC1)C4=CC=CC=C34)C=C2

DOS

IR

Vibrations