Geometry & MOs

Info

ID:	72590
PubChem CID:	48416337
Reduced:	O3N5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	349.18017
ΔH_f, kcal/mol:	-115.78
Dipole, Da:	5.92
IP(EA), eV:	-8.86(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations