Geometry & MOs

Info

ID:	52611
PubChem CID:	12015549
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	-33.89
Dipole, Da:	2.12
IP(EA), eV:	-9.66(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-4,5-bis(but-3-enyl)-2-[(1R,2R,3S,4S)-3-methyl-2-bicyclo[2.2.1]hept-5-enyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2C[C@@H]([C@@H]1C3O[C@@H]([C@@H](O3)C=C)C=C)C=C2

DOS

IR

Vibrations