Geometry & MOs

Info

ID:	251063
PubChem CID:	103101213
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	1.72
IP(EA), eV:	-8.78(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(aminomethyl)pyridin-4-yl]-ethylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations