Geometry & MOs

Info

ID:	284197
PubChem CID:	104038321
Reduced:	SCl2N6H8C11 (1)
Stoich.:	AB2C6D8E11 (1)
Weight, g/mol:	256.078268
ΔH_f, kcal/mol:	118.93
Dipole, Da:	3.64
IP(EA), eV:	-8.86(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzothiophen-5-yl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NC2=C(C=C(C3=C2N=S=N3)Cl)Cl)NN

DOS

IR

Vibrations