Geometry & MOs

Info

ID:	276934
PubChem CID:	103825854
Reduced:	FON3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	292.122321
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	7.99
IP(EA), eV:	-8.75(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[(3,4,5-trimethoxyphenyl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CN=C(C=C3)F

DOS

IR

Vibrations