Geometry & MOs

Info

ID:	6769
PubChem CID:	69906
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	206.10955
ΔH_f, kcal/mol:	25.13
Dipole, Da:	0.0
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,9,10-tetrahydropyrene

Drug info:

PubChemData

Smile

C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43

DOS

IR

Vibrations