Geometry & MOs

Info

ID:	72712
PubChem CID:	48416465
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-115.2
Dipole, Da:	9.62
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-propanoylphenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O)NC(=O)C4=CC=CO4

DOS

IR

Vibrations