Geometry & MOs

Info

ID:	251498
PubChem CID:	103104433
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	-15.74
Dipole, Da:	3.69
IP(EA), eV:	-8.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-5-methylpyrimidin-4-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)N(CC)CC(=O)N

DOS

IR

Vibrations