Geometry & MOs

Info

ID:	18264
PubChem CID:	539283
Reduced:	O4C23H30 (1)
Stoich.:	A4B23C30 (1)
Weight, g/mol:	370.214409
ΔH_f, kcal/mol:	-183.4
Dipole, Da:	3.33
IP(EA), eV:	-9.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3a,4',4',6-tetramethyl-5',9-dioxospiro[1,2,3,4,5,6,8,9b-octahydrocyclopenta[a]naphthalene-7,3'-cyclopentene]-3-yl) acetate

Drug info:

PubChemData

Smile

CC1C2=C(C3CCC(C3(CC2)C)OC(=O)C)C(=O)CC14C=CC(=O)C4(C)C

DOS

IR

Vibrations