Geometry & MOs

Info

ID:	299343
PubChem CID:	117682704
Reduced:	N3C8H10 (2)
Stoich.:	A3B8C10 (2)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	93.7
Dipole, Da:	2.22
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-cyclohexyl-2-methylpyrimidin-4-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CC4

DOS

IR

Vibrations