Geometry & MOs

Info

ID:	309155
PubChem CID:	126539035
Reduced:	O5C16H26 (1)
Stoich.:	A5B16C26 (1)
Weight, g/mol:	284.198759
ΔH_f, kcal/mol:	-239.05
Dipole, Da:	2.94
IP(EA), eV:	-10.36(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5,6-dimethoxy-4-[(1S)-1-(3-methylbut-2-enoxy)ethyl]-1-oxaspiro[2.5]octane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations