Geometry & MOs

Info

ID:	284192
PubChem CID:	104038308
Reduced:	Cl2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	246.093918
ΔH_f, kcal/mol:	55.98
Dipole, Da:	3.37
IP(EA), eV:	-9.01(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(3-methylsulfanylphenyl)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC2=CC(=NC=C2)NN)Cl

DOS

IR

Vibrations