Geometry & MOs

Info

ID:	405827
PubChem CID:	135075587
Reduced:	SO5H8C9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	260.159642
ΔH_f, kcal/mol:	-167.23
Dipole, Da:	6.7
IP(EA), eV:	-9.52(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-trimethylsilylpropyl)-3,4-dihydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC(=C2)O)S(=O)(=O)O

DOS

IR

Vibrations