Geometry & MOs

Info

ID:	386952
PubChem CID:	134983482
Reduced:	ClO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	490.381081
ΔH_f, kcal/mol:	-110.45
Dipole, Da:	4.59
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6,7-tetrapentylanthracene-9,10-diol

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=O)CC(C2=C1)C3=C(C(=CC=C3)Cl)OC)OC

DOS

IR

Vibrations