Geometry & MOs

Info

ID:	25809
PubChem CID:	630999
Reduced:	O2C23H32 (1)
Stoich.:	A2B23C32 (1)
Weight, g/mol:	340.073559
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	2.79
IP(EA), eV:	-8.4(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,13-dihydroxypentacene-5,14-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations