Geometry & MOs

Info

ID:	149318
PubChem CID:	53788990
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	404.165997
ΔH_f, kcal/mol:	13.54
Dipole, Da:	2.05
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-7-[(1S,5R,6R)-6-amino-1-methyl-3-azabicyclo[3.2.0]heptan-3-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1NC2C(N1)N3C(NC4=CC=CC=C43)N(C2=O)C

DOS

IR

Vibrations