Geometry & MOs

Info

ID:	210977
PubChem CID:	80879412
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	295.076848
ΔH_f, kcal/mol:	-43.18
Dipole, Da:	3.52
IP(EA), eV:	-8.65(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,5-difluorophenoxy)-N-ethyl-5-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=CC=C1)OCCN2CCCC2)[N+](=O)[O-]

DOS

IR

Vibrations