Geometry & MOs

Info

ID:	13581
PubChem CID:	301209
Reduced:	O3H7C10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	350.079038
ΔH_f, kcal/mol:	-155.74
Dipole, Da:	2.93
IP(EA), eV:	-10.25(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C=CCC2C1C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations