Geometry & MOs

Info

ID:	212866
PubChem CID:	81062055
Reduced:	ClON3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	272.05243
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	5.66
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC=C1C)Cl

DOS

IR

Vibrations