Geometry & MOs

Info

ID:	197336
PubChem CID:	78953421
Reduced:	SN2O4C11H18 (1)
Stoich.:	AB2C4D11E18 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-145.17
Dipole, Da:	5.99
IP(EA), eV:	-9.9(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(tert-butylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)C1(CCOCC1)C#N

DOS

IR

Vibrations