Geometry & MOs

Info

ID:	72974
PubChem CID:	48416751
Reduced:	F2O2N5C20H23 (1)
Stoich.:	A2B2C5D20E23 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	4.52
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=C(C=C(C=C2)F)F)C)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations