Geometry & MOs

Info

ID:	394944
PubChem CID:	135024200
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	348.175686
ΔH_f, kcal/mol:	-132.78
Dipole, Da:	4.51
IP(EA), eV:	-10.3(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-5-phenyl-1,3-dioxol-2-one

Drug info:

PubChemData

Smile

C1COC2(C=CC(=O)C=C2)O[C@@H]1CO

DOS

IR

Vibrations