Geometry & MOs

Info

ID:	343729
PubChem CID:	127266905
Reduced:	FSO2N4C14H17 (1)
Stoich.:	ABC2D4E14F17 (1)
Weight, g/mol:	349.167142
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	4.05
IP(EA), eV:	-10.03(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(1-amino-1-oxopropan-2-yl)sulfamoylmethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)C2CC2C3=CC(=CC=C3)F

DOS

IR

Vibrations