Geometry & MOs

Info

ID:	72758
PubChem CID:	48416513
Reduced:	O2N5C24H27 (1)
Stoich.:	A2B5C24D27 (1)
Weight, g/mol:	394.167477
ΔH_f, kcal/mol:	1.74
Dipole, Da:	4.2
IP(EA), eV:	-8.46(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4)N5CCNC5=O

DOS

IR

Vibrations