Geometry & MOs

Info

ID:	72968
PubChem CID:	48416744
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-113.64
Dipole, Da:	7.26
IP(EA), eV:	-8.91(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations