Geometry & MOs

Info

ID:	60691
PubChem CID:	26697421
Reduced:	NO2F3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-225.39
Dipole, Da:	3.82
IP(EA), eV:	-9.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(furan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations