Geometry & MOs

Info

ID:	72785
PubChem CID:	48416541
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-139.77
Dipole, Da:	4.93
IP(EA), eV:	-9.41(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2C(=O)C3C4CC(C3C2=O)C=C4)N5CCNC5=O

DOS

IR

Vibrations