Geometry & MOs

Info

ID:	61625
PubChem CID:	26711218
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	425.08122
ΔH_f, kcal/mol:	-92.01
Dipole, Da:	4.99
IP(EA), eV:	-8.44(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(6-methoxypyridin-3-yl)-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)OC)OC

DOS

IR

Vibrations