Geometry & MOs

Info

ID:	385565
PubChem CID:	134979416
Reduced:	OC27H42 (1)
Stoich.:	AB27C42 (1)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-28.71
Dipole, Da:	1.98
IP(EA), eV:	-9.44(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,5,5,6,6-octamethyldispiro[2.0.24.13]heptane

Drug info:

PubChemData

Smile

CC1=CC1C[C@@H](C)C2CCC3[C@@]2(CCC4C3C[C@H](C56[C@@]4(CCC5C6)C)OC)C

DOS

IR

Vibrations