Geometry & MOs

Info

ID:	319253
PubChem CID:	126655437
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	320.130697
ΔH_f, kcal/mol:	-1.02
Dipole, Da:	4.19
IP(EA), eV:	-8.83(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzylpyrazol-3-yl)pyrrolidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC(=O)C1)C2=CC=NN2

DOS

IR

Vibrations