Geometry & MOs

Info

ID:	282273
PubChem CID:	103920748
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	3.38
IP(EA), eV:	-8.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(2,6-dimethyloxan-4-yl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NC(=O)CCOC2CCNCC2

DOS

IR

Vibrations