Geometry & MOs

Info

ID:	212711
PubChem CID:	81061588
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	258.03678
ΔH_f, kcal/mol:	-57.1
Dipole, Da:	2.9
IP(EA), eV:	-8.49(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC2=CC=CC=C2C(=C1)CO

DOS

IR

Vibrations