Geometry & MOs

Info

ID:	72793
PubChem CID:	48416551
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-138.13
Dipole, Da:	6.96
IP(EA), eV:	-8.77(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)N4CCNC4=O

DOS

IR

Vibrations