Geometry & MOs

Info

ID:	284372
PubChem CID:	104046182
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-81.62
Dipole, Da:	3.11
IP(EA), eV:	-9.04(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)OC2CC(OC(C2)C)C

DOS

IR

Vibrations