Geometry & MOs

Info

ID:	210981
PubChem CID:	80880469
Reduced:	N4O4C13H14 (1)
Stoich.:	A4B4C13D14 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-16.34
Dipole, Da:	3.58
IP(EA), eV:	-9.18(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-methyl-6-(oxan-4-ylmethoxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=N1)OC2=C(C=C(C=C2)[N+](=O)[O-])OC

DOS

IR

Vibrations