Geometry & MOs

Info

ID:	248417
PubChem CID:	103081454
Reduced:	F2N2O3C10H12 (1)
Stoich.:	A2B2C3D10E12 (1)
Weight, g/mol:	281.037875
ΔH_f, kcal/mol:	-128.37
Dipole, Da:	4.64
IP(EA), eV:	-9.07(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(2,2-difluoroethoxy)ethyl]-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])NCCOCC(F)F

DOS

IR

Vibrations