Geometry & MOs

Info

ID:	210252
PubChem CID:	80780822
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	294.216809
ΔH_f, kcal/mol:	-59.53
Dipole, Da:	1.54
IP(EA), eV:	-8.96(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-2-N-(2-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N2CCOCC2C)NCC

DOS

IR

Vibrations