Geometry & MOs

Info

ID:	414183
PubChem CID:	135087139
Reduced:	OF4H10C16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-177.72
Dipole, Da:	2.43
IP(EA), eV:	-9.96(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenyl)ethyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(C=C2)F)/C(F)(F)F

DOS

IR

Vibrations