Geometry & MOs

Info

ID:	72914
PubChem CID:	48416678
Reduced:	ClO2N5C16H18 (1)
Stoich.:	AB2C5D16E18 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-31.87
Dipole, Da:	8.42
IP(EA), eV:	-9.36(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-phenylbutanoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(N=C3N2C=CC=C3)Cl)N4CCNC4=O

DOS

IR

Vibrations