Geometry & MOs

Info

ID:	72894
PubChem CID:	48416658
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-68.17
Dipole, Da:	8.71
IP(EA), eV:	-9.29(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations