Geometry & MOs

Info

ID:	353819
PubChem CID:	127285459
Reduced:	FNSO3C12H16 (1)
Stoich.:	ABCD3E12F16 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-153.52
Dipole, Da:	7.88
IP(EA), eV:	-9.32(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N2CCCOCC2)F

DOS

IR

Vibrations