Geometry & MOs

Info

ID:	288259
PubChem CID:	104314428
Reduced:	ClFBr2N2H10C13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	392.92992
ΔH_f, kcal/mol:	2.18
Dipole, Da:	3.23
IP(EA), eV:	-9.49(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-quinolin-3-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)Cl)CC(C2=C(C=C(C=N2)Br)Br)N

DOS

IR

Vibrations