Geometry & MOs

Info

ID:	260735
PubChem CID:	103202075
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	7.63
Dipole, Da:	2.65
IP(EA), eV:	-8.24(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-ethylpyrimidin-4-yl)oxy-2-methoxyaniline

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N=C1OC3=CC(=C(C=C3)OC)N

DOS

IR

Vibrations