Geometry & MOs

Info

ID:	72591
PubChem CID:	48416338
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	335.140055
ΔH_f, kcal/mol:	-159.3
Dipole, Da:	5.96
IP(EA), eV:	-8.94(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(4-chlorophenyl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCC(=O)N2CCCC(C2)N3CCNC3=O)F

DOS

IR

Vibrations