Geometry & MOs

Info

ID:	72727
PubChem CID:	48416481
Reduced:	ClO2N3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-81.47
Dipole, Da:	3.68
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-phenoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations