Geometry & MOs

Info

ID:	284378
PubChem CID:	104046201
Reduced:	O2N7C12H17 (1)
Stoich.:	A2B7C12D17 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	7.65
Dipole, Da:	2.48
IP(EA), eV:	-10.05(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OC2=NC(=NC(=N2)N3C=NC=N3)N

DOS

IR

Vibrations