Geometry & MOs

Info

ID:	404844
PubChem CID:	135071395
Reduced:	SiO5C31H44 (1)
Stoich.:	AB5C31D44 (1)
Weight, g/mol:	432.05724
ΔH_f, kcal/mol:	-259.03
Dipole, Da:	3.67
IP(EA), eV:	-9.02(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,5S)-5-bromo-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations