Geometry & MOs

Info

ID:	72840
PubChem CID:	48416603
Reduced:	SO3N4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	410.162391
ΔH_f, kcal/mol:	-130.18
Dipole, Da:	4.48
IP(EA), eV:	-9.3(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N,N-dimethyl-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2CSCC2=O)N3CCNC3=O

DOS

IR

Vibrations