Geometry & MOs

Info

ID:	48890
PubChem CID:	11528442
Reduced:	BrClC5H6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	178.054241
ΔH_f, kcal/mol:	34.23
Dipole, Da:	1.9
IP(EA), eV:	-10.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-fluoro-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C(CC#C[76Br])CCl

DOS

IR

Vibrations