Geometry & MOs

Info

ID:	254587
PubChem CID:	103126336
Reduced:	ClFN4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	303.093853
ΔH_f, kcal/mol:	48.03
Dipole, Da:	0.65
IP(EA), eV:	-8.91(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(CC1=C(C=CC=C1Cl)F)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations