Geometry & MOs

Info

ID:	72598
PubChem CID:	48416346
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	385.175004
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	4.5
IP(EA), eV:	-9.32(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations