Geometry & MOs

Info

ID:	76332
PubChem CID:	48424790
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-137.29
Dipole, Da:	4.21
IP(EA), eV:	-8.57(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(cyclopropylmethoxy)propanoylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21)OCC3CC3

DOS

IR

Vibrations