Geometry & MOs

Info

ID:	23039
PubChem CID:	601300
Reduced:	SiO2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	206.076306
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	5.58
IP(EA), eV:	-9.63(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylsiletan-1-yl)benzoic acid

Drug info:

PubChemData

Smile

C[Si]1(CCC1)C2=CC=CC(=C2)C(=O)O

DOS

IR

Vibrations