Geometry & MOs

Info

ID:	353643
PubChem CID:	127285220
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	378.172562
ΔH_f, kcal/mol:	-81.05
Dipole, Da:	4.79
IP(EA), eV:	-8.46(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations