Geometry & MOs

Info

ID:	25307
PubChem CID:	622436
Reduced:	O3Si3C17H34 (1)
Stoich.:	A3B3C17D34 (1)
Weight, g/mol:	296.13472
ΔH_f, kcal/mol:	-286.73
Dipole, Da:	1.52
IP(EA), eV:	-8.96(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-3,5-diphenyl-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

C[Si](C)(C)OCC(C1=CC=C(C=C1)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations