Geometry & MOs

Info

ID:

13201

PubChem CID:

223061

Reduced:

NO11H31C32 (1)

Stoich.:

AB11C31D32 (1)

Weight, g/mol:

605.189711

ΔHf, kcal/mol:

-322.99

Dipole, Da:

9.97

IP(EA), eV:

-8.49(-0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[9-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CN1CCC2=C(C3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3)C6C7=C(C(=C(C=C7)OC)OC)C(=O)O6

DOS

IR

Vibrations