Geometry & MOs

Info

ID:	259880
PubChem CID:	103176282
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-92.93
Dipole, Da:	4.92
IP(EA), eV:	-9.4(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-6-methylpyridin-3-yl)oxy-N-methyl-5-nitroaniline

Drug info:

PubChemData

Smile

COCCCOCCOC1=NC=CC(=N1)N

DOS

IR

Vibrations