Geometry & MOs

Info

ID:	251477
PubChem CID:	103104268
Reduced:	ON5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	273.02252
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	5.66
IP(EA), eV:	-9.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations