Geometry & MOs

Info

ID:	17369
PubChem CID:	494438
Reduced:	O2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	330.183109
ΔH_f, kcal/mol:	-168.58
Dipole, Da:	3.37
IP(EA), eV:	-9.44(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'a-methyl-4'-phenylmethoxyspiro[1,3-dioxolane-2,7'-3,4,5,6,8,8a-hexahydro-2H-naphthalene]-1'-one

Drug info:

PubChemData

Smile

CC12CCC3(CC1C(=O)CCC2OCC4=CC=CC=C4)OCCO3

DOS

IR

Vibrations