Geometry & MOs

Info

ID:

219421

PubChem CID:

85148639

Reduced:

BN2F3O3H26C28 (1)

Stoich.:

AB2C3D3E26F28 (1)

Weight, g/mol:

506.25292

ΔHf, kcal/mol:

-304.91

Dipole, Da:

5.33

IP(EA), eV:

 -8.52(-1.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[7-[1-[2-(dimethylamino)ethylamino]-2-hydroxy-1-oxobutan-2-yl]-12-ethyl-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate

Drug info:

PubChemData

Smile

B(N1C(=CC=C1C(=C2C(=CC(=N2)C)C)C3=CC=C(C=C3)C4CC(C(O4)CO)O)C5=CC=C(C=C5)F)(F)F

DOS

IR

Vibrations