Geometry & MOs

Info

ID:	43487
PubChem CID:	10321377
Reduced:	F3N3O4H20C22 (1)
Stoich.:	A3B3C4D20E22 (1)
Weight, g/mol:	447.171811
ΔH_f, kcal/mol:	-284.61
Dipole, Da:	3.86
IP(EA), eV:	-8.94(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-cyclopropyl-6,8-difluoro-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

DOS

IR

Vibrations