Geometry & MOs

Info

ID:	10080
PubChem CID:	96906
Reduced:	ON6C7H12 (1)
Stoich.:	AB6C7D12 (1)
Weight, g/mol:	196.107259
ΔH_f, kcal/mol:	3.27
Dipole, Da:	1.55
IP(EA), eV:	-9.11(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=N2)N)N

DOS

IR

Vibrations