Geometry & MOs

Info

ID:	72769
PubChem CID:	48416525
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	6.17
IP(EA), eV:	-9.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations