Geometry & MOs

Info

ID:	156733
PubChem CID:	56373983
Reduced:	SF2O3N4H16C17 (1)
Stoich.:	AB2C3D4E16F17 (1)
Weight, g/mol:	397.075072
ΔH_f, kcal/mol:	-135.61
Dipole, Da:	7.31
IP(EA), eV:	-9.21(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-chloro-4-[cyclopentyl(furan-2-ylmethyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=NC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations