Geometry & MOs

Info

ID:	271279
PubChem CID:	103653443
Reduced:	ClSN2O4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	314.220557
ΔH_f, kcal/mol:	-124.28
Dipole, Da:	6.87
IP(EA), eV:	-10.1(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC1COCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

DOS

IR

Vibrations