Geometry & MOs

Info

ID:	357170
PubChem CID:	127293674
Reduced:	N2S2O5C14H20 (1)
Stoich.:	A2B2C5D14E20 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-154.49
Dipole, Da:	5.24
IP(EA), eV:	-9.53(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[methyl(oxolan-3-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations