Geometry & MOs

Info

ID:	72873
PubChem CID:	48416637
Reduced:	ClFO2N5C19H21 (1)
Stoich.:	ABC2D5E19F21 (1)
Weight, g/mol:	402.206719
ΔH_f, kcal/mol:	-76.32
Dipole, Da:	1.29
IP(EA), eV:	-9.21(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(4-fluorobenzoyl)piperidine-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)N2CCCC(C2)N3CCNC3=O)Cl)C4=CC=C(C=C4)F

DOS

IR

Vibrations