Geometry & MOs

Info

ID:	210869
PubChem CID:	80865109
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	22.81
Dipole, Da:	5.47
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)OCCC2=CC=CC=N2

DOS

IR

Vibrations