Geometry & MOs

Info

ID:	254689
PubChem CID:	103126960
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	283.148476
ΔH_f, kcal/mol:	34.91
Dipole, Da:	3.65
IP(EA), eV:	-8.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-3-methylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C(C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations