Geometry & MOs

Info

ID:	276935
PubChem CID:	103825855
Reduced:	FN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	5.71
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CNC2=CN=C(C=C2)F

DOS

IR

Vibrations