Geometry & MOs

Info

ID:

219466

PubChem CID:

85148713

Reduced:

N2O9C26H28 (1)

Stoich.:

A2B9C26D28 (1)

Weight, g/mol:

512.243498

ΔHf, kcal/mol:

-305.53

Dipole, Da:

12.81

IP(EA), eV:

 -8.78(-1.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-[12-ethyl-3-fluoro-8-(hydroxymethyl)-2-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanamide

Drug info:

PubChemData

Smile

C=CC1C2CC3=[N+](C=CC4=C3NC5=CC=CC=C45)C(C2C(=O)[O-])OC1OC6C(C(C(C(O6)CO)O)O)O

DOS

IR

Vibrations