Geometry & MOs

Info

ID:	210959
PubChem CID:	80877032
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-71.24
Dipole, Da:	3.25
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methoxycyclohexyl)oxy-N-methyl-2-methylsulfanylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1OC2CCCC(C2)OC)NC

DOS

IR

Vibrations