Geometry & MOs

Info

ID:	343630
PubChem CID:	127266806
Reduced:	NSO3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	321.06017
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	6.44
IP(EA), eV:	-9.87(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-fluoro-N-(6-oxoheptyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NCCCCCC(=O)C

DOS

IR

Vibrations