Geometry & MOs

Info

ID:	61874
PubChem CID:	26715320
Reduced:	S2N3O5C22H29 (1)
Stoich.:	A2B3C5D22E29 (1)
Weight, g/mol:	491.055399
ΔH_f, kcal/mol:	-172.8
Dipole, Da:	3.82
IP(EA), eV:	-9.45(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

DOS

IR

Vibrations