Geometry & MOs

Info

ID:	66075
PubChem CID:	46491012
Reduced:	SO2N3C21H21 (1)
Stoich.:	AB2C3D21E21 (1)
Weight, g/mol:	324.043233
ΔH_f, kcal/mol:	7.75
Dipole, Da:	4.11
IP(EA), eV:	-9.05(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenoxy)-N-(1-pyridin-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NC(C)C3=CC=CC=N3

DOS

IR

Vibrations