Geometry & MOs

Info

ID:	47031
PubChem CID:	10529035
Reduced:	SO5C28H40 (1)
Stoich.:	AB5C28D40 (1)
Weight, g/mol:	488.238286
ΔH_f, kcal/mol:	-202.02
Dipole, Da:	6.28
IP(EA), eV:	-9.19(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R)-5-[tert-butyl(diphenyl)silyl]oxy-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]pent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC[C@H](CCOCC2=CC=CC=C2)OC=C)C(C)C

DOS

IR

Vibrations