Geometry & MOs

Info

ID:	72940
PubChem CID:	48416707
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-76.35
Dipole, Da:	9.39
IP(EA), eV:	-9.23(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations