Geometry & MOs

Info

ID:	180134
PubChem CID:	76583116
Reduced:	Cl2O2N6C23H24 (1)
Stoich.:	A2B2C6D23E24 (1)
Weight, g/mol:	528.008026
ΔH_f, kcal/mol:	-10.6
Dipole, Da:	10.62
IP(EA), eV:	-8.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[2-[[3-(3,4-dichlorophenoxy)phenyl]sulfonylamino]propoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1CC2=CC=C(C=C2)Cl)C3CCCN3C(=O)NC4=C(C=CC(=C4)C(=O)NC)Cl

DOS

IR

Vibrations