Geometry & MOs

Info

ID:	225054
PubChem CID:	85735859
Reduced:	ClSO3C8H9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	260.123256
ΔH_f, kcal/mol:	-99.72
Dipole, Da:	4.53
IP(EA), eV:	-9.29(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(4-prop-2-enoxy-3H-inden-1-yl)oxy]silane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCS(=O)(=O)Cl

DOS

IR

Vibrations