Geometry & MOs

Info

ID:	224276
PubChem CID:	85341043
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	274.160036
ΔH_f, kcal/mol:	-113.07
Dipole, Da:	4.97
IP(EA), eV:	-9.57(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2-methyloxan-3-one

Drug info:

PubChemData

Smile

CC1C=CC(C1COCC2=CC=CC=C2)C(C)C(=O)O

DOS

IR

Vibrations