Geometry & MOs

Info

ID:	284373
PubChem CID:	104046183
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-100.78
Dipole, Da:	1.89
IP(EA), eV:	-9.57(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethyloxan-4-yl)oxy-6-methoxy-N-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OC2=NC(=NC(=N2)OC)NC

DOS

IR

Vibrations