Geometry & MOs

Info

ID:	212697
PubChem CID:	81061558
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	258.03678
ΔH_f, kcal/mol:	-151.54
Dipole, Da:	2.29
IP(EA), eV:	-8.7(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-ethoxyethyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C(=O)OC)NC

DOS

IR

Vibrations