Geometry & MOs

Info

ID:	72823
PubChem CID:	48416585
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	348.14337
ΔH_f, kcal/mol:	-51.48
Dipole, Da:	6.68
IP(EA), eV:	-8.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-nitrophenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CC=CC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations