Geometry & MOs

Info

ID:	267538
PubChem CID:	103582658
Reduced:	BrClN2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	259.97159
ΔH_f, kcal/mol:	3.78
Dipole, Da:	2.89
IP(EA), eV:	-8.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(2-methylprop-2-enyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCC(C1)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations