Geometry & MOs

Info

ID:	206729
PubChem CID:	80290865
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	262.054277
ΔH_f, kcal/mol:	-129.45
Dipole, Da:	3.28
IP(EA), eV:	-10.37(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropentan-2-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC(C)CCCO

DOS

IR

Vibrations