Geometry & MOs

Info

ID:	254588
PubChem CID:	103126339
Reduced:	ClFN3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	285.103275
ΔH_f, kcal/mol:	24.55
Dipole, Da:	2.12
IP(EA), eV:	-8.41(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CC3=C(C=CC=C3Cl)F)N

DOS

IR

Vibrations