Geometry & MOs

Info

ID:	278113
PubChem CID:	103833478
Reduced:	FSO2N5C12H12 (1)
Stoich.:	ABC2D5E12F12 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-14.83
Dipole, Da:	10.05
IP(EA), eV:	-10.19(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[(3-methylcyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)C2=CC=CC(=C2C#N)F

DOS

IR

Vibrations