Geometry & MOs

Info

ID:	16138
PubChem CID:	460143
Reduced:	Cl2N3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	241.017353
ΔH_f, kcal/mol:	42.78
Dipole, Da:	2.3
IP(EA), eV:	-8.94(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,7-dichloro-2-methylquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=CC(=CC2=N1)Cl)Cl)NN

DOS

IR

Vibrations