Geometry & MOs

Info

ID:	210985
PubChem CID:	80880938
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	6.66
IP(EA), eV:	-8.85(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(2,3,5-trimethylphenoxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CC=C1)OC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations