Geometry & MOs

Info

ID:	357573
PubChem CID:	127294236
Reduced:	SO3N4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-54.42
Dipole, Da:	6.18
IP(EA), eV:	-9.37(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-1-methyl-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4CCC4)C5CCS(=O)(=O)C5

DOS

IR

Vibrations