Geometry & MOs

Info

ID:	49198
PubChem CID:	11528902
Reduced:	SO2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	1.28
IP(EA), eV:	-8.94(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS)-3,5,5,8-tetramethylspiro[1,2,4a,7-tetrahydronaphthalene-6,2'-1,3-dioxolane]

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2(C(=O)C(=C(S2)O)C)C

DOS

IR

Vibrations