Geometry & MOs

Info

ID:

232742

PubChem CID:

87576852

Reduced:

OSiCl3C10H19 (1)

Stoich.:

ABC3D10E19 (1)

Weight, g/mol:

913.349399

ΔHf, kcal/mol:

-170.27

Dipole, Da:

2.33

IP(EA), eV:

-10.18(-0.65)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrate

Drug info:

PubChemData

Smile

C1C(O1)CCCCCCCC[Si](Cl)(Cl)Cl

DOS

IR

Vibrations