Geometry & MOs

Info

ID:	72933
PubChem CID:	48416699
Reduced:	ClO2N5C18H20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	2.01
IP(EA), eV:	-9.35(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)N4CCNC4=O

DOS

IR

Vibrations