Geometry & MOs

Info

ID:	281478
PubChem CID:	103913926
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	348.208279
ΔH_f, kcal/mol:	-96.84
Dipole, Da:	6.19
IP(EA), eV:	-8.95(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(1-methylsulfonylpropan-2-ylamino)ethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations