Geometry & MOs

Info

ID:	11474
PubChem CID:	116004
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-24.25
Dipole, Da:	2.1
IP(EA), eV:	-9.73(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-heptoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCCCCCOC1=NC(=NC(=N1)N)N

DOS

IR

Vibrations