Geometry & MOs

Info

ID:	284107
PubChem CID:	104036645
Reduced:	FON2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-27.93
Dipole, Da:	3.6
IP(EA), eV:	-8.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-butan-2-ylphenoxy)-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)OC2=CC(=CC=C2)F

DOS

IR

Vibrations