Geometry & MOs

Info

ID:	45775
PubChem CID:	10517488
Reduced:	SiO5C13H24 (1)
Stoich.:	AB5C13D24 (1)
Weight, g/mol:	288.245316
ΔH_f, kcal/mol:	-291.41
Dipole, Da:	6.9
IP(EA), eV:	-9.42(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,4aR,4bR,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-4-ol

Drug info:

PubChemData

Smile

C[C@H]([C@H]1[C@@H](CC(=O)O1)C(=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations