Geometry & MOs

Info

ID:	72567
PubChem CID:	48416313
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	385.161326
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	3.78
IP(EA), eV:	-9.54(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(2,2,2-trifluoroethoxymethyl)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations