Geometry & MOs

Info

ID:	380218
PubChem CID:	134970585
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	760.361543
ΔH_f, kcal/mol:	-132.54
Dipole, Da:	2.61
IP(EA), eV:	-9.84(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-[2-[[(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxooxolan-3-yl]methyl]prop-2-enyl]oxolan-2-one

Drug info:

PubChemData

Smile

C1[C@@H](C2C[C@]1(CO2)CO)O

DOS

IR

Vibrations