Geometry & MOs

Info

ID:	72979
PubChem CID:	48416757
Reduced:	FO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-162.83
Dipole, Da:	3.78
IP(EA), eV:	-9.49(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3-tert-butylphenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)CC2=CC(=CC=C2)F)N3CCNC3=O

DOS

IR

Vibrations