Geometry & MOs

Info

ID:	155459
PubChem CID:	56365671
Reduced:	ClNF2O4C20H22 (1)
Stoich.:	ABC2D4E20F22 (1)
Weight, g/mol:	434.000717
ΔH_f, kcal/mol:	-223.43
Dipole, Da:	3.08
IP(EA), eV:	-8.76(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

COCCN(CC(F)F)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

DOS

IR

Vibrations