Geometry & MOs

Info

ID:	210821
PubChem CID:	80858193
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	16.38
Dipole, Da:	2.22
IP(EA), eV:	-8.71(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-ethylcyclohexyl)oxy-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1OCC2=CC=CC=C2)NC

DOS

IR

Vibrations