Geometry & MOs

Info

ID:	210915
PubChem CID:	80870643
Reduced:	O3N4C9H14 (1)
Stoich.:	A3B4C9D14 (1)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	-84.46
Dipole, Da:	2.11
IP(EA), eV:	-9.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]oxy]phenyl]methanol

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N)OC2CCOCC2

DOS

IR

Vibrations