Geometry & MOs

Info

ID:	254686
PubChem CID:	103126954
Reduced:	Cl2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	283.148476
ΔH_f, kcal/mol:	66.71
Dipole, Da:	1.92
IP(EA), eV:	-8.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-2-methylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations