Geometry & MOs

Info

ID:	406457
PubChem CID:	135077669
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	348.175686
ΔH_f, kcal/mol:	-186.83
Dipole, Da:	2.99
IP(EA), eV:	-9.64(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,7R,8S)-10-[tert-butyl(dimethyl)silyl]oxy-8-methyltricyclo[6.2.2.02,7]dodec-4-ene-3,6,9-trione

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](CC=O)C[C@@H]1CCCO1

DOS

IR

Vibrations