Geometry & MOs

Info

ID:

379584

PubChem CID:

134447725

Reduced:

OSN2H22C39 (1)

Stoich.:

ABC2D22E39 (1)

Weight, g/mol:

368.153621

ΔHf, kcal/mol:

156.14

Dipole, Da:

4.02

IP(EA), eV:

 -8.57(-1.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-[4-(aminomethyl)cyclohexa-2,4-dien-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC=C3C4=CC5=C(C=C4)C6=C(S5)C=C(C=C6)C7=CC8=C(C=C7)C9=CC=CC=C9O8)C1=C2NC=N1

DOS

IR

Vibrations