Geometry & MOs

Info

ID:	429646
PubChem CID:	135169695
Reduced:	F3N3H14C16 (1)
Stoich.:	A3B3C14D16 (1)
Weight, g/mol:	242.117904
ΔH_f, kcal/mol:	-72.26
Dipole, Da:	4.65
IP(EA), eV:	-8.15(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(5-fluoro-6-hydrazinylpyridin-2-yl)carbamate

Drug info:

PubChemData

Smile

C=C/C(=C/N)/C(=NC1=CC=C(C2=CC=CC=C21)N)C(F)(F)F

DOS

IR

Vibrations