Geometry & MOs

Info

ID:	72660
PubChem CID:	48416409
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	350.141262
ΔH_f, kcal/mol:	-46.54
Dipole, Da:	2.81
IP(EA), eV:	-9.41(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations