Geometry & MOs

Info

ID:	79841
PubChem CID:	49830772
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	227.085875
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	3.54
IP(EA), eV:	-8.97(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-1H-indazol-3-amine

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=NO

DOS

IR

Vibrations