Geometry & MOs

Info

ID:	210246
PubChem CID:	80780452
Reduced:	ON5C15H27 (1)
Stoich.:	AB5C15D27 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	3.55
IP(EA), eV:	-8.93(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-4-N-methyl-4-N-(4-methylcyclohexyl)-5-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N(C)C2CCC(CC2)C)NC

DOS

IR

Vibrations