Geometry & MOs

Info

ID:	266913
PubChem CID:	103580036
Reduced:	BrClN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	273.98724
ΔH_f, kcal/mol:	67.97
Dipole, Da:	1.78
IP(EA), eV:	-8.93(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(cyclobutylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CN(N=C1)CCCNC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations