Geometry & MOs

Info

ID:	254607
PubChem CID:	103126493
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	37.95
Dipole, Da:	3.6
IP(EA), eV:	-8.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=CC=CC=C3F)N

DOS

IR

Vibrations