Geometry & MOs

Info

ID:	350553
PubChem CID:	127278521
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	362.052563
ΔH_f, kcal/mol:	12.55
Dipole, Da:	5.72
IP(EA), eV:	-9.02(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(2-cyclobutylpyrrolidin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=CC=C2C(C)C)C(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations