Geometry & MOs

Info

ID:	17719
PubChem CID:	514870
Reduced:	Cl2N2O2H10C15 (1)
Stoich.:	A2B2C2D10E15 (1)
Weight, g/mol:	320.011933
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	9.43
IP(EA), eV:	-9.2(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

DOS

IR

Vibrations