Geometry & MOs

Info

ID:	283665
PubChem CID:	103996941
Reduced:	ClF3N3H7C10 (1)
Stoich.:	AB3C3D7E10 (1)
Weight, g/mol:	267.093853
ΔH_f, kcal/mol:	-91.61
Dipole, Da:	2.31
IP(EA), eV:	-9.35(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-7-fluoro-2-methyl-3-propan-2-ylquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)F)N=C(C=C2NN)C(F)F

DOS

IR

Vibrations