Geometry & MOs

Info

ID:	282196
PubChem CID:	103918465
Reduced:	NSCl2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-150.45
Dipole, Da:	2.81
IP(EA), eV:	-9.47(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(6-hydroxyhexyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1Cl)S(=O)(=O)NCCCCCCO)C)Cl

DOS

IR

Vibrations