Geometry & MOs

Info

ID:	13351
PubChem CID:	226667
Reduced:	O2H5C9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	290.057909
ΔH_f, kcal/mol:	-69.23
Dipole, Da:	0.28
IP(EA), eV:	-10.26(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5a,11a-dihydrotetracene-5,6,11,12-tetrone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3C(C2=O)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations