Geometry & MOs

Info

ID:	48052
PubChem CID:	10536803
Reduced:	SO2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	218.133821
ΔH_f, kcal/mol:	-42.31
Dipole, Da:	6.8
IP(EA), eV:	-9.56(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-hydroxy-6-trimethylsilylhexanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC=C(S2)C(=O)O

DOS

IR

Vibrations