Geometry & MOs

Info

ID:	356959
PubChem CID:	127293025
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	4.64
IP(EA), eV:	-8.73(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(butan-2-ylsulfamoyl)-N-(1-cyclopentylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

DOS

IR

Vibrations