Geometry & MOs

Info

ID:	258181
PubChem CID:	103151686
Reduced:	OCl2N2F3C11H13 (1)
Stoich.:	AB2C2D3E11F13 (1)
Weight, g/mol:	278.135446
ΔH_f, kcal/mol:	-185.46
Dipole, Da:	3.61
IP(EA), eV:	-9.72(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-hydrazinyl-4-(2,2,2-trifluoroethoxy)butyl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(CCOCC(F)(F)F)NN)Cl

DOS

IR

Vibrations