Geometry & MOs

Info

ID:

16914

PubChem CID:

479597

Reduced:

FO3N5C24H30 (1)

Stoich.:

AB3C5D24E30 (1)

Weight, g/mol:

455.233268

ΔHf, kcal/mol:

-89.47

Dipole, Da:

15.15

IP(EA), eV:

 -8.78(-1.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-[3-amino-4-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C(C4)N5C[C@H](C6(C5)CC6)N)N

DOS

IR

Vibrations