Geometry & MOs

Info

ID:	278351
PubChem CID:	103835002
Reduced:	SN2O6C12H18 (1)
Stoich.:	AB2C6D12E18 (1)
Weight, g/mol:	308.059756
ΔH_f, kcal/mol:	-152.3
Dipole, Da:	8.67
IP(EA), eV:	-9.97(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-hydroxy-4-methoxy-2-methylbutyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])O

DOS

IR

Vibrations