Geometry & MOs

Info

ID:	22784
PubChem CID:	598708
Reduced:	F3N5H6C9 (1)
Stoich.:	A3B5C6D9 (1)
Weight, g/mol:	241.05753
ΔH_f, kcal/mol:	-44.37
Dipole, Da:	6.39
IP(EA), eV:	-9.58(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(trifluoromethyl)phenyl]-1,2,4,5-tetrazin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(N=N2)N)C(F)(F)F

DOS

IR

Vibrations