Geometry & MOs

Info

ID:	171955
PubChem CID:	75445257
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-7.53
Dipole, Da:	8.05
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,5-dimethylfuran-3-yl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N(C)C)NS(=O)(=O)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations