Geometry & MOs

Info

ID:	251499
PubChem CID:	103104453
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	224.138559
ΔH_f, kcal/mol:	-15.95
Dipole, Da:	2.95
IP(EA), eV:	-9.02(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC(=NC=C1C)N

DOS

IR

Vibrations