Geometry & MOs

Info

ID:	72794
PubChem CID:	48416552
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-112.69
Dipole, Da:	8.84
IP(EA), eV:	-8.44(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-benzo[e][1]benzofuran-1-ylacetyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C(C)C)C(=CO2)CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations