Geometry & MOs

Info

ID:	360012
PubChem CID:	127300161
Reduced:	FSN3O4C18H26 (1)
Stoich.:	ABC3D4E18F26 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-196.26
Dipole, Da:	6.87
IP(EA), eV:	-9.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNC(=O)NC2CCCOC3=C2C=C(C=C3)F

DOS

IR

Vibrations