Geometry & MOs

Info

ID:	383821
PubChem CID:	134975765
Reduced:	SiO2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-123.22
Dipole, Da:	0.08
IP(EA), eV:	-9.23(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-methyl-2-(3-oxobutyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC2(CCC1)OCCO2

DOS

IR

Vibrations