Geometry & MOs

Info

ID:	219014
PubChem CID:	85090369
Reduced:	SO7C29H46 (1)
Stoich.:	AB7C29D46 (1)
Weight, g/mol:	538.33258
ΔH_f, kcal/mol:	-372.48
Dipole, Da:	4.81
IP(EA), eV:	-9.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-hydroxy-6-[2-(methoxymethoxy)-1-tri(propan-2-yl)silyloxyethyl]-5-methyl-4-phenylmethoxyoxan-2-yl]propanal

Drug info:

PubChemData

Smile

CC(CCC(=O)C(C)C(=O)SCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

DOS

IR

Vibrations