Geometry & MOs

Info

ID:	72845
PubChem CID:	48416608
Reduced:	O4N5C20H27 (1)
Stoich.:	A4B5C20D27 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-73.66
Dipole, Da:	7.07
IP(EA), eV:	-8.96(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])N4CCNC4=O

DOS

IR

Vibrations