Geometry & MOs

Info

ID:	218889
PubChem CID:	85090119
Reduced:	SSiO5C28H46 (1)
Stoich.:	ABC5D28E46 (1)
Weight, g/mol:	522.108145
ΔH_f, kcal/mol:	-259.22
Dipole, Da:	2.72
IP(EA), eV:	-8.95(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-dibenzoyloxy-5-(2-chloroacetyl)oxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)C#CC(C(C(C(C(=O)SC(C)(C)C)OC)O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations