Geometry & MOs

Info

ID:	383592
PubChem CID:	134975391
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	330.204239
ΔH_f, kcal/mol:	-210.0
Dipole, Da:	4.8
IP(EA), eV:	-10.34(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-hydroxy-2-[(2R,5S)-5-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2-methyloxolan-2-yl]ethyl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CCCC(C(C)(C)O)O

DOS

IR

Vibrations