Geometry & MOs

Info

ID:	267655
PubChem CID:	103583151
Reduced:	BrClN2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	290.01854
ΔH_f, kcal/mol:	6.08
Dipole, Da:	2.06
IP(EA), eV:	-8.73(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-methyl-N-pentylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCN(C1=C(C=C(C=N1)Br)Cl)C(C)C

DOS

IR

Vibrations