Geometry & MOs

Info

ID:	212880
PubChem CID:	81062116
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	258.03678
ΔH_f, kcal/mol:	-133.2
Dipole, Da:	5.6
IP(EA), eV:	-8.82(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CCCC(C)(C(=O)O)NC1CC1

DOS

IR

Vibrations