Geometry & MOs

Info

ID:	251391
PubChem CID:	103103676
Reduced:	ClON4C8H11 (1)
Stoich.:	ABC4D8E11 (1)
Weight, g/mol:	229.073038
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	2.1
IP(EA), eV:	-9.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-6-chloropyrimidin-4-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations