Geometry & MOs

Info

ID:	16137
PubChem CID:	460142
Reduced:	Cl2N3H7C9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	227.001703
ΔH_f, kcal/mol:	53.68
Dipole, Da:	3.4
IP(EA), eV:	-8.97(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,7-dichloroquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

C1=CN=C2C=C(C=C(C2=C1NN)Cl)Cl

DOS

IR

Vibrations