Geometry & MOs

Info

ID:	251058
PubChem CID:	103101171
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	4.71
IP(EA), eV:	-8.18(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC2=C(C=C1N)OCCO2

DOS

IR

Vibrations