Geometry & MOs

Info

ID:	210582
PubChem CID:	80826148
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	-79.84
Dipole, Da:	2.11
IP(EA), eV:	-8.63(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]ethoxy]ethanol

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NCCOCCO)NCC

DOS

IR

Vibrations