Geometry & MOs

Info

ID:	365723
PubChem CID:	127318448
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-103.55
Dipole, Da:	4.02
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CC4CCC3O4

DOS

IR

Vibrations