Geometry & MOs

Info

ID:	72762
PubChem CID:	48416517
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	3.1
IP(EA), eV:	-9.53(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NNC(=O)C=C2)N3CCNC3=O

DOS

IR

Vibrations