Geometry & MOs

Info

ID:	267535
PubChem CID:	103582653
Reduced:	BrClN2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	29.1
Dipole, Da:	2.85
IP(EA), eV:	-8.68(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-[1-(oxolan-3-yl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC1CCCNC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations