Geometry & MOs

Info

ID:	232274
PubChem CID:	87575851
Reduced:	Si6O19C48H78 (1)
Stoich.:	A6B19C48D78 (1)
Weight, g/mol:	357.84982
ΔH_f, kcal/mol:	-1196.5
Dipole, Da:	16.4
IP(EA), eV:	-9.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-1-benzotellurophene

Drug info:

Smile

C[Si](C)(C1C[C@H]2C[C@@H]1[C@H](C2C(=O)OC(=O)C3[C@@H]4C[C@H]([C@H]3C(=O)O)C(C4)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C5CC6CC5C(C6C(=O)O)C(=O)O)C(=O)O)O[Si](C)(C)O[Si](C)(C)C7CC8CC7C(C8C(=O)O)C(=O)O

DOS

IR

Vibrations