Geometry & MOs

Info

ID:	251483
PubChem CID:	103104281
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-1.7
Dipole, Da:	2.59
IP(EA), eV:	-9.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC(=NC(=C1)N)C2CC2

DOS

IR

Vibrations