Geometry & MOs

Info

ID:	11019
PubChem CID:	109958
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	0.45
IP(EA), eV:	-7.97(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)C(=C3CCCCC3=C2O)O

DOS

IR

Vibrations