Geometry & MOs

Info

ID:

215091

PubChem CID:

85084146

Reduced:

SiO8C40H62 (1)

Stoich.:

AB8C40D62 (1)

Weight, g/mol:

698.217509

ΔHf, kcal/mol:

-419.2

Dipole, Da:

5.11

IP(EA), eV:

 -8.59(0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-chloro-N-[2-[3-[2-[(1-chloro-9-oxo-4H-acridine-4-carbonyl)amino]ethyl-methylamino]propyl-methylamino]ethyl]-9-oxo-4H-acridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O)C)C

DOS

IR

Vibrations