Geometry & MOs

Info

ID:	5299
PubChem CID:	12925
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	29.98
Dipole, Da:	2.04
IP(EA), eV:	-9.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4,6-diphenoxy-1,3,5-triazine

Drug info:

PubChemData

Smile

CCC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations