Geometry & MOs

Info

ID:

44674

PubChem CID:

10505251

Reduced:

INSiO3C20H34 (1)

Stoich.:

ABCD3E20F34 (1)

Weight, g/mol:

491.223177

ΔHf, kcal/mol:

-199.31

Dipole, Da:

1.77

IP(EA), eV:

 -8.84(-0.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-cyclopropyl-7-fluoro-8-[(3S)-3-[2-fluoroethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidin-1-yl]-9-methyl-4-oxoquinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)I)NC(=O)OC(C)(C)C

DOS

IR

Vibrations