Geometry & MOs

Info

ID:	232731
PubChem CID:	87576834
Reduced:	OSiCl3C4H7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	458.228637
ΔH_f, kcal/mol:	-155.42
Dipole, Da:	3.87
IP(EA), eV:	-10.7(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis[5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-pyrazol-4-yl]pentane-1,5-dithiol

Drug info:

PubChemData

Smile

C[Si](CCC(=O)Cl)(Cl)Cl

DOS

IR

Vibrations