Geometry & MOs

Info

ID:	259780
PubChem CID:	103174241
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	4.46
IP(EA), eV:	-9.07(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethyl-6-methylpyridin-3-yl)oxy-4-methylphenyl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC2=NC=C(C=C2)C(=O)O

DOS

IR

Vibrations