Geometry & MOs

Info

ID:	84215
PubChem CID:	49865048
Reduced:	FN6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	508.193354
ΔH_f, kcal/mol:	78.29
Dipole, Da:	4.4
IP(EA), eV:	-8.64(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4Z)-3-(aminomethyl)-4-ethoxyimino-3-methylpiperidin-1-yl]-1-cyclopropyl-8-(2,2-difluoroacetyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)C(C2=CC=C(C=C2)F)C3=NN=NN3CC4=CC=CC=C4

DOS

IR

Vibrations