Geometry & MOs

Info

ID:	30306
PubChem CID:	841113
Reduced:	ClN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	336.051299
ΔH_f, kcal/mol:	-58.31
Dipole, Da:	6.1
IP(EA), eV:	-8.69(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(3-methoxy-5-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

COCC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)OC

DOS

IR

Vibrations