Geometry & MOs

Info

ID:	283656
PubChem CID:	103996238
Reduced:	FN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	247.148476
ΔH_f, kcal/mol:	-7.34
Dipole, Da:	2.9
IP(EA), eV:	-8.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoro-2,6-dimethyl-3-propan-2-ylquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

CCC1=C(C(=C2C=C(C(=CC2=N1)F)C)NN)C

DOS

IR

Vibrations