Geometry & MOs

Info

ID:	176464
PubChem CID:	76053402
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-37.09
Dipole, Da:	10.64
IP(EA), eV:	-8.95(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(prop-2-enylsulfamoyl)-N-(5-propylpyrazolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(=O)NC2CC(NN2)C3=CC=NC=C3

DOS

IR

Vibrations