Geometry & MOs

Info

ID:	278619
PubChem CID:	103836690
Reduced:	FSN2O5H11C12 (1)
Stoich.:	ABC2D5E11F12 (1)
Weight, g/mol:	315.094057
ΔH_f, kcal/mol:	-152.57
Dipole, Da:	7.24
IP(EA), eV:	-10.23(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-ethylcyclobutyl)sulfamoyl]-4-fluorobenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)NCC2=NOC=C2

DOS

IR

Vibrations