Geometry & MOs

Info

ID:	60332
PubChem CID:	26683821
Reduced:	SN2O6C21H24 (1)
Stoich.:	AB2C6D21E24 (1)
Weight, g/mol:	430.119858
ΔH_f, kcal/mol:	-211.67
Dipole, Da:	4.1
IP(EA), eV:	-8.71(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyano-2-methoxyphenyl) 3-(cyclopentylsulfamoyl)-4-methoxybenzoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations