Geometry & MOs

Info

ID:	359819
PubChem CID:	127299863
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-64.2
Dipole, Da:	4.5
IP(EA), eV:	-8.69(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-oxo-1-phenylpyrrolidin-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CN(C(=O)C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations