Geometry & MOs

Info

ID:	72768
PubChem CID:	48416524
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-122.78
Dipole, Da:	5.44
IP(EA), eV:	-8.53(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=O)N2CCCC(C2)N3CCNC3=O)C(C)C

DOS

IR

Vibrations