Geometry & MOs

Info

ID:	50180
PubChem CID:	12012690
Reduced:	OF3C6H9 (2)
Stoich.:	AB3C6D9 (2)
Weight, g/mol:	359.01497
ΔH_f, kcal/mol:	-445.65
Dipole, Da:	4.09
IP(EA), eV:	-11.45(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(5,6-dichloro-2,3-dimethyl-4-oxocyclohex-2-en-1-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)OC(CC(C)C)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations