Geometry & MOs

Info

ID:	283655
PubChem CID:	103996122
Reduced:	N2F3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	233.132826
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	5.58
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-7-fluoro-3,6-dimethylquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

CNC1=CC(=NC2=C1C=CC(=C2)F)C(F)F

DOS

IR

Vibrations