Geometry & MOs

Info

ID:	389597
PubChem CID:	134993957
Reduced:	SSiO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	150.065674
ΔH_f, kcal/mol:	-60.41
Dipole, Da:	5.37
IP(EA), eV:	-9.24(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;methyl cyclopentanecarboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)CC(=C=C)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations