Geometry & MOs

Info

ID:	251504
PubChem CID:	103104479
Reduced:	ON3C5H9 (2)
Stoich.:	AB3C5D9 (2)
Weight, g/mol:	244.083937
ΔH_f, kcal/mol:	-37.09
Dipole, Da:	0.65
IP(EA), eV:	-9.42(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-hydrazinylpyrimidin-4-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC(=NC(=C1)NN)COC

DOS

IR

Vibrations