Geometry & MOs

Info

ID:	267651
PubChem CID:	103583145
Reduced:	BrClN2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	276.00289
ΔH_f, kcal/mol:	47.38
Dipole, Da:	2.43
IP(EA), eV:	-8.69(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-ethyl-N-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CN(C1CC1)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations