Geometry & MOs

Info

ID:	350543
PubChem CID:	127277905
Reduced:	FSN3O4C17H24 (1)
Stoich.:	ABC3D4E17F24 (1)
Weight, g/mol:	398.166414
ΔH_f, kcal/mol:	-197.28
Dipole, Da:	4.25
IP(EA), eV:	-9.13(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclobutylpyrrolidine-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations