Geometry & MOs

Info

ID:	277967
PubChem CID:	103832262
Reduced:	BrFSN2O3C11H14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	3.82
IP(EA), eV:	-9.3(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-4-methoxypyrrolidin-3-yl]cyclopentanesulfonamide

Drug info:

PubChemData

Smile

CO[C@H]1CNCC1NS(=O)(=O)C2=CC(=C(C=C2)Br)F

DOS

IR

Vibrations