Geometry & MOs

Info

ID:	350606
PubChem CID:	127278641
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-141.44
Dipole, Da:	5.88
IP(EA), eV:	-9.42(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclobutylpyrrolidine-1-carbonyl)-N-(oxolan-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations