Geometry & MOs

Info

ID:	254879
PubChem CID:	103128465
Reduced:	ClFN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	303.093853
ΔH_f, kcal/mol:	27.93
Dipole, Da:	3.56
IP(EA), eV:	-8.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CC3=CC(=C(C=C3)F)Cl)N

DOS

IR

Vibrations