Geometry & MOs

Info

ID:	60337
PubChem CID:	26683838
Reduced:	SN2O7C22H28 (1)
Stoich.:	AB2C7D22E28 (1)
Weight, g/mol:	433.086305
ΔH_f, kcal/mol:	-237.02
Dipole, Da:	11.84
IP(EA), eV:	-8.54(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations