Geometry & MOs

Info

ID:	124304
PubChem CID:	50877899
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	351.9823
ΔH_f, kcal/mol:	22.4
Dipole, Da:	2.96
IP(EA), eV:	-8.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-fluorophenyl)-6,8-difluoroquinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC=C2)OC

DOS

IR

Vibrations