Geometry & MOs

Info

ID:	72927
PubChem CID:	48416692
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	350.141262
ΔH_f, kcal/mol:	-40.36
Dipole, Da:	5.89
IP(EA), eV:	-9.05(-0.24)
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]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)N2CCNC2=O)N3C=NC4=CC=CC=C43

DOS

IR

Vibrations