Geometry & MOs

Info

ID:	72555
PubChem CID:	48416300
Reduced:	F3O3N5C16H22 (1)
Stoich.:	A3B3C5D16E22 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-270.71
Dipole, Da:	5.74
IP(EA), eV:	-9.57(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[(3-methylphenyl)methoxy]benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CN1C=CN=C1C(CC(=O)N2CCCC(C2)N3CCNC3=O)(C(F)(F)F)O

DOS

IR

Vibrations