Geometry & MOs

Info

ID:	35338
PubChem CID:	7979719
Reduced:	INO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	340.997011
ΔH_f, kcal/mol:	-27.74
Dipole, Da:	4.56
IP(EA), eV:	-8.56(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(2-chloropyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)I)O

DOS

IR

Vibrations