Geometry & MOs

Info

ID:	251457
PubChem CID:	103104067
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	256.109089
ΔH_f, kcal/mol:	-105.2
Dipole, Da:	3.93
IP(EA), eV:	-9.52(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-chloro-6-(methylamino)pyridin-2-yl]methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCC(C(=O)N)N(CC)CC(=O)N

DOS

IR

Vibrations