Geometry & MOs

Info

ID:	391848
PubChem CID:	135010236
Reduced:	IO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	400.167459
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	3.09
IP(EA), eV:	-9.76(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-bis(prop-2-enoxy)-2,6-bis(prop-2-enyl)anthracene-9,10-dione

Drug info:

PubChemData

Smile

C/C(=C/I)/C(C(=C)CO)O

DOS

IR

Vibrations