Geometry & MOs

Info

ID:	275753
PubChem CID:	103817421
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	198.111676
ΔH_f, kcal/mol:	-26.71
Dipole, Da:	1.26
IP(EA), eV:	-8.72(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=CC(=NC(=N2)N)OC

DOS

IR

Vibrations