Geometry & MOs

Info

ID:	446370
PubChem CID:	135274480
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	480.345089
ΔH_f, kcal/mol:	-211.89
Dipole, Da:	2.07
IP(EA), eV:	-9.38(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R,6S)-2-(3,4-dimethylphenyl)-4-[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-propan-2-yloxyethyl]-5-propan-2-yloxy-6-(propan-2-yloxymethyl)-1,3-dioxane

Drug info:

PubChemData

Smile

CC(C)C(=O)C(C(C(=O)C(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations