Geometry & MOs

Info

ID:	353581
PubChem CID:	127285158
Reduced:	FN2O4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	384.179755
ΔH_f, kcal/mol:	-209.43
Dipole, Da:	5.24
IP(EA), eV:	-9.33(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propyl]quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)CC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations