Geometry & MOs

Info

ID:	406966
PubChem CID:	135079024
Reduced:	NSCl2O3H11C14 (1)
Stoich.:	ABC2D3E11F14 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	6.53
IP(EA), eV:	-9.64(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-hexylidene-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations