Geometry & MOs

Info

ID:	72699
PubChem CID:	48416452
Reduced:	O2N6C17H20 (1)
Stoich.:	A2B6C17D20 (1)
Weight, g/mol:	394.167477
ΔH_f, kcal/mol:	6.71
Dipole, Da:	2.66
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NN(N=C2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations