Geometry & MOs

Info

ID:	396398
PubChem CID:	135028257
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	434.26998
ΔH_f, kcal/mol:	-143.42
Dipole, Da:	6.08
IP(EA), eV:	-9.95(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-3-(2-methoxyethoxymethoxy)pent-4-en-2-yl] (4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxyhexanoate

Drug info:

PubChemData

Smile

CC1(CC(=O)[C@@H]2CC[C@H]([C@H]1C2=O)OC)C

DOS

IR

Vibrations