Geometry & MOs

Info

ID:	254814
PubChem CID:	103127920
Reduced:	ClFN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	28.23
Dipole, Da:	3.59
IP(EA), eV:	-8.7(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(5-methylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations