Geometry & MOs

Info

ID:	359966
PubChem CID:	127300110
Reduced:	FNS2O5C14H18 (1)
Stoich.:	ABC2D5E14F18 (1)
Weight, g/mol:	353.144299
ΔH_f, kcal/mol:	-239.04
Dipole, Da:	6.08
IP(EA), eV:	-9.26(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]azepane-1-sulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C1NS(=O)(=O)C3CCS(=O)(=O)CC3)C=C(C=C2)F

DOS

IR

Vibrations