Geometry & MOs

Info

ID:	48682
PubChem CID:	11110486
Reduced:	SSiO2C18H28 (1)
Stoich.:	ABC2D18E28 (1)
Weight, g/mol:	336.272266
ΔH_f, kcal/mol:	-133.53
Dipole, Da:	2.65
IP(EA), eV:	-8.49(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]1(CC(=C[C@@H]1SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations