Geometry & MOs

Info

ID:	23687
PubChem CID:	605387
Reduced:	NCl2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	351.042899
ΔH_f, kcal/mol:	-86.75
Dipole, Da:	3.71
IP(EA), eV:	-9.41(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-N-[2-(2,3-dichlorophenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1C(=O)NCCOC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations