Geometry & MOs

Info

ID:	403936
PubChem CID:	135062674
Reduced:	SiO4C22H34 (1)
Stoich.:	AB4C22D34 (1)
Weight, g/mol:	458.358007
ΔH_f, kcal/mol:	-187.34
Dipole, Da:	2.65
IP(EA), eV:	-8.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)-[3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]prop-2-ynoxy]silane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](O[C@@H](C1)/C=C\OC2=CC=C(C=C2)OC)C=C

DOS

IR

Vibrations