Geometry & MOs

Info

ID:	393405
PubChem CID:	135020465
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	352.96631
ΔH_f, kcal/mol:	-153.3
Dipole, Da:	7.03
IP(EA), eV:	-9.19(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-1-(2,4-difluorophenyl)-3-fluoroquinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC(=O)C)C2=NC(=O)C3=CC=CC=C3N2)OC(=O)C

DOS

IR

Vibrations