Geometry & MOs

Info

ID:	278675
PubChem CID:	103836958
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	282.083827
ΔH_f, kcal/mol:	-131.75
Dipole, Da:	3.91
IP(EA), eV:	-10.01(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-fluoro-N-[(1-methylcyclobutyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NCC2(CCC2)C

DOS

IR

Vibrations