Geometry & MOs

Info

ID:	150595
PubChem CID:	53790288
Reduced:	SiC6H6 (1)
Stoich.:	AB6C6 (1)
Weight, g/mol:	170.08777
ΔH_f, kcal/mol:	151.27
Dipole, Da:	2.0
IP(EA), eV:	-7.86(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2H-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

C1C2C=CC1=C[Si]2

DOS

IR

Vibrations