Geometry & MOs

Info

ID:	275765
PubChem CID:	103817507
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-28.17
Dipole, Da:	2.35
IP(EA), eV:	-8.49(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-6-methoxypyrimidin-4-yl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C2=CC(=NC(=N2)N)OC

DOS

IR

Vibrations