Geometry & MOs

Info

ID:	125650
PubChem CID:	50931966
Reduced:	HgOBr2P2H24C25 (1)
Stoich.:	ABC2D2E24F25 (1)
Weight, g/mol:	461.137681
ΔH_f, kcal/mol:	0.11
Dipole, Da:	16.56
IP(EA), eV:	-7.79(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin;(2Z)-2-hydroxyimino-1,2-diphenylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[PH+](CO[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Hg]Br

DOS

IR

Vibrations