Geometry & MOs

Info

ID:	19158
PubChem CID:	555760
Reduced:	FSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	376.125692
ΔH_f, kcal/mol:	-127.11
Dipole, Da:	5.06
IP(EA), eV:	-9.26(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3F

DOS

IR

Vibrations