Geometry & MOs

Info

ID:	210828
PubChem CID:	80858977
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	2.18
Dipole, Da:	4.88
IP(EA), eV:	-8.37(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCCC1OC2=NC(=CN3C2=NC=C3)NC

DOS

IR

Vibrations