Geometry & MOs

Info

ID:	210858
PubChem CID:	80863820
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	2.0
IP(EA), eV:	-8.82(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethylphenoxy)-6-ethoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC2=NC(=NC(=C2C)NC)C)C

DOS

IR

Vibrations