Geometry & MOs

Info

ID:	217934
PubChem CID:	85088612
Reduced:	SSiO5C20H32 (1)
Stoich.:	ABC5D20E32 (1)
Weight, g/mol:	412.243372
ΔH_f, kcal/mol:	-236.77
Dipole, Da:	5.25
IP(EA), eV:	-8.9(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-(4-methoxy-3-methyloxolan-2-yl)propoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(O1)(C2(CCCC2)O)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations