Geometry & MOs

Info

ID:	210049
PubChem CID:	80753663
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	281.221561
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	1.41
IP(EA), eV:	-9.07(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dibutyl-6-propoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCCN(C)C1=NC(=NC(=N1)N)OCC

DOS

IR

Vibrations