Geometry & MOs

Info

ID:	72853
PubChem CID:	48416616
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	408.183127
ΔH_f, kcal/mol:	-154.56
Dipole, Da:	8.08
IP(EA), eV:	-9.39(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations