Geometry & MOs

Info

ID:	259889
PubChem CID:	103176474
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	286.164105
ΔH_f, kcal/mol:	-126.73
Dipole, Da:	3.47
IP(EA), eV:	-8.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-[2-(3-methoxypropoxy)ethoxy]-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=C(C(=CC=C1)OCCOCCCOC)[N+](=O)[O-]

DOS

IR

Vibrations