Geometry & MOs

Info

ID:

337648

PubChem CID:

127258271

Reduced:

FN2O7C34H39 (1)

Stoich.:

AB2C7D34E39 (1)

Weight, g/mol:

770.28029

ΔHf, kcal/mol:

-251.09

Dipole, Da:

6.77

IP(EA), eV:

 -8.35(-1.45)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

(E)-but-2-enedioic acid;[4-[[3-(diethylamino)-2-hydroxypropyl]amino]-9,10-dioxoanthracen-1-yl]-methylazanide;uranium;dihydrate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.C(=C/C(=O)O)\C(=O)O

DOS

IR

Vibrations