Geometry & MOs

Info

ID:	386788
PubChem CID:	134982940
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	372.175916
ΔH_f, kcal/mol:	-134.02
Dipole, Da:	2.1
IP(EA), eV:	-8.48(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-trimethoxy-2,2,3,3-tetramethyl-1-phenylsulfanyl-1H-indene

Drug info:

PubChemData

Smile

C[C@@]12CCC3=C([C@@H]1CC[C@@H]2OCOC)C=CC(=C3)OC

DOS

IR

Vibrations