Geometry & MOs

Info

ID:	72930
PubChem CID:	48416695
Reduced:	FO3N4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	371.145676
ΔH_f, kcal/mol:	-158.23
Dipole, Da:	10.91
IP(EA), eV:	-8.68(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[2-(trifluoromethyl)phenoxy]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)N4CCNC4=O)F

DOS

IR

Vibrations