Geometry & MOs

Info

ID:	188886
PubChem CID:	77779464
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	444.095535
ΔH_f, kcal/mol:	-145.6
Dipole, Da:	3.37
IP(EA), eV:	-9.69(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropylidene-8-(difluoromethoxy)-7-(4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCOC1O)NC(=O)C2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations