Geometry & MOs

Info

ID:	72592
PubChem CID:	48416339
Reduced:	ClO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	379.129884
ΔH_f, kcal/mol:	-85.91
Dipole, Da:	2.63
IP(EA), eV:	-9.33(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=CC=C(C=C2)Cl)N3CCNC3=O

DOS

IR

Vibrations