Geometry & MOs

Info

ID:	225263
PubChem CID:	85752965
Reduced:	SiS2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	208.029107
ΔH_f, kcal/mol:	118.29
Dipole, Da:	1.42
IP(EA), eV:	-8.48(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-methyl-1H-indene-2-carboxylic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=CSC=C1C#CC2=CSC=C2

DOS

IR

Vibrations