Geometry & MOs

Info

ID:	155746
PubChem CID:	56367303
Reduced:	SO2N6C20H22 (1)
Stoich.:	AB2C6D20E22 (1)
Weight, g/mol:	431.162725
ΔH_f, kcal/mol:	9.11
Dipole, Da:	8.59
IP(EA), eV:	-9.13(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylsulfamoyl)-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-2-pyrrolidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SCC(=O)NCC(=O)NC2=CN=CC=C2)C3=CC=CC(=C3)C

DOS

IR

Vibrations