Geometry & MOs

Info

ID:	218878
PubChem CID:	85090101
Reduced:	SSiO4C30H36 (1)
Stoich.:	ABC4D30E36 (1)
Weight, g/mol:	525.10029
ΔH_f, kcal/mol:	-151.03
Dipole, Da:	7.09
IP(EA), eV:	-8.88(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2CC3C(C2)C3CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations