Geometry & MOs

Info

ID:	48171
PubChem CID:	10537676
Reduced:	SiO2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	234.144222
ΔH_f, kcal/mol:	-144.73
Dipole, Da:	2.66
IP(EA), eV:	-8.7(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-thiol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](C=C1)OC

DOS

IR

Vibrations