Geometry & MOs

Info

ID:	278383
PubChem CID:	103835206
Reduced:	NS2O3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	383.991
ΔH_f, kcal/mol:	-130.28
Dipole, Da:	5.6
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-(3-ethyl-2-hydroxypentyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)S(=O)(=O)NCC(C(CC)CC)O

DOS

IR

Vibrations