Geometry & MOs

Info

ID:	72571
PubChem CID:	48416317
Reduced:	FO2N5C22H26 (1)
Stoich.:	AB2C5D22E26 (1)
Weight, g/mol:	371.19574
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	5.33
IP(EA), eV:	-9.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations