Geometry & MOs

Info

ID:	210855
PubChem CID:	80863817
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	4.67
Dipole, Da:	3.08
IP(EA), eV:	-8.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethylphenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=N1)OC2=CC(=C(C=C2)C)C

DOS

IR

Vibrations