Geometry & MOs

Info

ID:	210914
PubChem CID:	80870642
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	226.10659
ΔH_f, kcal/mol:	-95.95
Dipole, Da:	0.71
IP(EA), eV:	-9.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(oxan-4-yloxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC2CCOCC2)OC

DOS

IR

Vibrations