Geometry & MOs

Info

ID:	191035
PubChem CID:	78097970
Reduced:	SiO3C22H30 (1)
Stoich.:	AB3C22D30 (1)
Weight, g/mol:	394.196421
ΔH_f, kcal/mol:	-144.5
Dipole, Da:	2.45
IP(EA), eV:	-8.95(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations