Geometry & MOs

Info

ID:	72895
PubChem CID:	48416659
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-85.28
Dipole, Da:	2.9
IP(EA), eV:	-9.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations