Geometry & MOs

Info

ID:	251061
PubChem CID:	103101197
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	286.04292
ΔH_f, kcal/mol:	-15.54
Dipole, Da:	5.28
IP(EA), eV:	-8.53(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-3-bromo-4-methylpyridin-2-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations