Geometry & MOs

Info

ID:	272942
PubChem CID:	103768444
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-126.27
Dipole, Da:	5.04
IP(EA), eV:	-9.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-N-[1-(oxan-4-yl)ethyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)NC(C)C2CCOCC2

DOS

IR

Vibrations