Geometry & MOs

Info

ID:	210588
PubChem CID:	80826463
Reduced:	O2N6C13H24 (1)
Stoich.:	A2B6C13D24 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	2.01
IP(EA), eV:	-8.95(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(6-amino-2-methylpyrimidin-4-yl)amino]ethoxy]ethanol

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N2CCOCC2)NCC(C)CO

DOS

IR

Vibrations