Geometry & MOs

Info

ID:	345497
PubChem CID:	127269797
Reduced:	SN3O3C12H23 (1)
Stoich.:	AB3C3D12E23 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-154.18
Dipole, Da:	7.85
IP(EA), eV:	-9.36(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2CCN(CC2)S(=O)(=O)C

DOS

IR

Vibrations