Geometry & MOs

Info

ID:	405515
PubChem CID:	135074300
Reduced:	SN2O2F3H13C17 (1)
Stoich.:	AB2C2D3E13F17 (1)
Weight, g/mol:	278.072513
ΔH_f, kcal/mol:	-136.77
Dipole, Da:	1.59
IP(EA), eV:	-9.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/CNS(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations