Geometry & MOs

Info

ID:	17798
PubChem CID:	520206
Reduced:	NSiO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	195.071555
ΔH_f, kcal/mol:	-109.79
Dipole, Da:	4.52
IP(EA), eV:	-10.18(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)C1=CN=CC=C1

DOS

IR

Vibrations