Geometry & MOs

Info

ID:	341875
PubChem CID:	127264568
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-114.28
Dipole, Da:	3.58
IP(EA), eV:	-8.47(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(methylsulfonylmethyl)piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCNCC1CSC

DOS

IR

Vibrations