Geometry & MOs

Info

ID:	61637
PubChem CID:	26711287
Reduced:	SN3O5C22H25 (1)
Stoich.:	AB3C5D22E25 (1)
Weight, g/mol:	467.05144
ΔH_f, kcal/mol:	-155.39
Dipole, Da:	3.66
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(6-methoxypyridin-3-yl)-5-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations