Geometry & MOs

Info

ID:	52610
PubChem CID:	12015548
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	1.83
IP(EA), eV:	-9.52(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-4,5-bis(ethenyl)-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]4CC/C=C\CC[C@@H]4O3)C=C2

DOS

IR

Vibrations