Geometry & MOs

Info

ID:	342035
PubChem CID:	127264748
Reduced:	Cl2N3O3C18H19 (1)
Stoich.:	A2B3C3D18E19 (1)
Weight, g/mol:	386.025869
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	4.33
IP(EA), eV:	-9.24(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-dichlorophenoxy)-N-(3-methylsulfinylpropyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCCNC(=O)C1=NC(=CC=C1)OC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations