Geometry & MOs

Info

ID:	2449
PubChem CID:	7555
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	0.19
IP(EA), eV:	-10.44(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(prop-2-enoxy)-1,3,5-triazine

Drug info:

PubChemData

Smile

C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C

DOS

IR

Vibrations