Geometry & MOs

Info

ID:	72577
PubChem CID:	48416323
Reduced:	SO2N6C18H22 (1)
Stoich.:	AB2C6D18E22 (1)
Weight, g/mol:	386.175419
ΔH_f, kcal/mol:	-11.57
Dipole, Da:	2.37
IP(EA), eV:	-9.26(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CSC3=NC=NN3)N4CCNC4=O

DOS

IR

Vibrations