Geometry & MOs

Info

ID:	284160
PubChem CID:	104038208
Reduced:	N6C9H10 (1)
Stoich.:	A6B9C10 (1)
Weight, g/mol:	249.104817
ΔH_f, kcal/mol:	120.04
Dipole, Da:	1.22
IP(EA), eV:	-9.4(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1N(CC#N)CC#N)NN

DOS

IR

Vibrations