Geometry & MOs

Info

ID:	270507
PubChem CID:	103636933
Reduced:	SO3N4C12H12 (1)
Stoich.:	AB3C4D12E12 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	4.94
IP(EA), eV:	-9.52(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyano-N-[(3-methylcyclohexyl)methyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNS(=O)(=O)C2=CN=C(C=C2)C#N)C

DOS

IR

Vibrations