Geometry & MOs

Info

ID:	266985
PubChem CID:	103580300
Reduced:	BrClSN2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	273.98724
ΔH_f, kcal/mol:	13.16
Dipole, Da:	3.2
IP(EA), eV:	-8.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1CCCC1NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations