Geometry & MOs

Info

ID:	266903
PubChem CID:	103579986
Reduced:	BrClN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	299.9665
ΔH_f, kcal/mol:	74.63
Dipole, Da:	2.71
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations