Geometry & MOs

Info

ID:	406824
PubChem CID:	135078725
Reduced:	FO3H9C14 (1)
Stoich.:	AB3C9D14 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	3.9
IP(EA), eV:	-9.21(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(cyclohexylmethylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C#CC1=CC=C(O1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations