Geometry & MOs

Info

ID:	251505
PubChem CID:	103104483
Reduced:	ClON6C8H13 (1)
Stoich.:	ABC6D8E13 (1)
Weight, g/mol:	224.138559
ΔH_f, kcal/mol:	5.9
Dipole, Da:	1.79
IP(EA), eV:	-9.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC(=NC=C1Cl)NN

DOS

IR

Vibrations