Geometry & MOs

Info

ID:	266983
PubChem CID:	103580298
Reduced:	BrClON2C11H16 (1)
Stoich.:	ABCD2E11F16 (1)
Weight, g/mol:	273.98724
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	3.43
IP(EA), eV:	-8.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC1=C(C=C(C=N1)Br)Cl

DOS

IR

Vibrations