Geometry & MOs

Info

ID:	381437
PubChem CID:	134972171
Reduced:	SiO2C27H32 (1)
Stoich.:	AB2C27D32 (1)
Weight, g/mol:	416.217157
ΔH_f, kcal/mol:	-76.82
Dipole, Da:	1.27
IP(EA), eV:	-8.92(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[(2,2,3-trimethyl-3H-1-benzofuran-6-yl)oxy]silane

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O)C(=C)C

DOS

IR

Vibrations