Geometry & MOs

Info

ID:	11559
PubChem CID:	117575
Reduced:	OC15H20 (2)
Stoich.:	AB15C20 (2)
Weight, g/mol:	432.302831
ΔH_f, kcal/mol:	-102.88
Dipole, Da:	3.99
IP(EA), eV:	-9.34(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,8-tetrabutylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CCCCC1=C2C(=C(C=C1)CCCC)C(=O)C3=C(C=CC(=C3C2=O)CCCC)CCCC

DOS

IR

Vibrations