Geometry & MOs

Info

ID:	275766
PubChem CID:	103817510
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	-74.83
Dipole, Da:	2.85
IP(EA), eV:	-8.77(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-6-methoxypyrimidin-4-yl)-propylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC(=NC(=N1)N)OC)O

DOS

IR

Vibrations