Geometry & MOs

Info

ID:	403601
PubChem CID:	135060934
Reduced:	NSO3C26H33 (1)
Stoich.:	ABC3D26E33 (1)
Weight, g/mol:	415.254501
ΔH_f, kcal/mol:	-93.27
Dipole, Da:	5.44
IP(EA), eV:	-8.83(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2-butyl-3-cyclohexyl-4,4,5-trimethylcyclopent-2-en-1-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC\1=C(C(C(/C1=N\S(=O)(=O)C2=CC=C(C=C2)C)C)(C)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations