Geometry & MOs

Info

ID:	210923
PubChem CID:	80871227
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	293.221561
ΔH_f, kcal/mol:	-16.39
Dipole, Da:	2.5
IP(EA), eV:	-8.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-6-(3-ethylcyclohexyl)oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)CCCOC1=NC(=NC(=C1)N)N

DOS

IR

Vibrations