Geometry & MOs

Info

ID:	14921
PubChem CID:	424195
Reduced:	SnBr2N2O2C20H28 (1)
Stoich.:	AB2C2D2E20F28 (1)
Weight, g/mol:	607.95191
ΔH_f, kcal/mol:	-3.77
Dipole, Da:	12.41
IP(EA), eV:	-7.7(-3.31)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

dibromotin;3-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;3-methyl-2H-quinolin-1-id-8-ol

Drug info:

PubChemData

Smile

CC1CC2CCCC(C2[N-]C1)O.CC1=CC2=C(C(=CC=C2)O)[N-]C1.Br[Sn]Br

DOS

IR

Vibrations