Geometry & MOs

Info

ID:

377808

PubChem CID:

134223873

Reduced:

NO7C25H31 (1)

Stoich.:

AB7C25D31 (1)

Weight, g/mol:

914.383719

ΔHf, kcal/mol:

-249.25

Dipole, Da:

15.52

IP(EA), eV:

-9.03(-1.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6S)-9-[[3-[2-[(6S)-3-carboxy-10-methoxy-9-[[3-(methoxymethyl)oxetan-3-yl]methoxy]-2-oxo-6,7-dihydrobenzo[a]quinolizin-6-yl]-2-methylpropyl]peroxycyclobutyl]methoxy]-6-(1-hydroxy-2-methylpropan-2-yl)-10-methoxy-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CO)[C@@H]1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCC4(CC4)COC

DOS

IR

Vibrations