Geometry & MOs

Info

ID:	207846
PubChem CID:	80460184
Reduced:	FON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	283.057548
ΔH_f, kcal/mol:	-37.45
Dipole, Da:	2.7
IP(EA), eV:	-8.8(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CN1C=CN=C1CC(C2=C(C=CC=C2F)OC)N

DOS

IR

Vibrations