Geometry & MOs

Info

ID:	19948
PubChem CID:	575632
Reduced:	SiO3C22H36 (1)
Stoich.:	AB3C22D36 (1)
Weight, g/mol:	376.243372
ΔH_f, kcal/mol:	-182.21
Dipole, Da:	2.74
IP(EA), eV:	-8.86(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-methyl-5-[phenyl(triethylsilyl)methyl]-1,3-dioxan-4-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C(C1C(OC(OC1=O)C(C)(C)C)C)C2=CC=CC=C2

DOS

IR

Vibrations