Geometry & MOs

Info

ID:	214825
PubChem CID:	85083704
Reduced:	ClSN2O9C29H29 (1)
Stoich.:	ABC2D9E29F29 (1)
Weight, g/mol:	614.9494
ΔH_f, kcal/mol:	-329.57
Dipole, Da:	7.78
IP(EA), eV:	-8.23(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-hexa-4,5-dienoxy-diphenylsilane;copper(1+);iodozinc(1+);cyanide

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)N2C3=C(CCC3)C(=C(C2=S)C#N)C4=CC=C(C=C4)Cl)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations