Geometry & MOs

Info

ID:	79842
PubChem CID:	49830782
Reduced:	FN3H10C13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	209.095297
ΔH_f, kcal/mol:	35.34
Dipole, Da:	2.16
IP(EA), eV:	-8.35(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenyl-1H-indazol-3-amine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)NN=C2N)C3=CC=C(C=C3)F

DOS

IR

Vibrations