Geometry & MOs

Info

ID:	211016
PubChem CID:	80883809
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	1.98
IP(EA), eV:	-9.39(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC(C)C(C)C)OC

DOS

IR

Vibrations