Geometry & MOs

Info

ID:	393292
PubChem CID:	135019997
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	33.49
Dipole, Da:	1.61
IP(EA), eV:	-8.62(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'aR,7'aS)-3',3',3'a,7'a-tetramethylspiro[1,3-dioxolane-2,2'-1,4-dihydroindene]-5'-one

Drug info:

PubChemData

Smile

CC[C@@H]1C[C@@H]2C[C@@H]2N1CC3=CC=CC=C3

DOS

IR

Vibrations