Geometry & MOs

Info

ID:	56334
PubChem CID:	17425118
Reduced:	SCl2N3O3H17C20 (1)
Stoich.:	AB2C3D3E17F20 (1)
Weight, g/mol:	363.98255
ΔH_f, kcal/mol:	-58.66
Dipole, Da:	3.3
IP(EA), eV:	-9.04(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations