Geometry & MOs

Info

ID:	264629
PubChem CID:	103477599
Reduced:	BrN2O2F4C9H11 (1)
Stoich.:	AB2C2D4E9F11 (1)
Weight, g/mol:	302.085382
ΔH_f, kcal/mol:	-236.81
Dipole, Da:	6.02
IP(EA), eV:	-9.59(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,3-difluorophenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

Drug info:

PubChemData

Smile

C1=COC(=C1Br)C(COCC(C(F)F)(F)F)NN

DOS

IR

Vibrations