Geometry & MOs

Info

ID:	17826
PubChem CID:	522350
Reduced:	SiO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	200.123256
ΔH_f, kcal/mol:	-172.53
Dipole, Da:	2.77
IP(EA), eV:	-9.96(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl cyclohexanecarboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)C1CCCCC1

DOS

IR

Vibrations