Geometry & MOs

Info

ID:	283654
PubChem CID:	103995882
Reduced:	BrClON2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	226.071783
ΔH_f, kcal/mol:	37.87
Dipole, Da:	2.79
IP(EA), eV:	-9.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-7-fluoro-N-methylquinolin-4-amine

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=NC=C2)C(=O)C3=C(C(=CC=C3)Br)Cl

DOS

IR

Vibrations