Geometry & MOs

Info

ID:	19204
PubChem CID:	557830
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	292.131074
ΔH_f, kcal/mol:	-171.4
Dipole, Da:	10.52
IP(EA), eV:	-10.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,10,10-tetramethyl-13-oxadispiro[5.0.57.16]tridecane-1,5,8,12-tetrone

Drug info:

PubChemData

Smile

CC1(CC(=O)C2(C(=O)C1)C3(O2)C(=O)CC(CC3=O)(C)C)C

DOS

IR

Vibrations