Geometry & MOs

Info

ID:	158045
PubChem CID:	56459435
Reduced:	SO3N5C22H33 (1)
Stoich.:	AB3C5D22E33 (1)
Weight, g/mol:	413.177313
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	8.71
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC(CC3)N4CCCC4

DOS

IR

Vibrations