Geometry & MOs

Info

ID:	254569
PubChem CID:	103126185
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	36.68
Dipole, Da:	3.74
IP(EA), eV:	-8.67(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=CC(=CC=C3)F)N

DOS

IR

Vibrations