Geometry & MOs

Info

ID:	271938
PubChem CID:	103703025
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	9.59
Dipole, Da:	5.39
IP(EA), eV:	-8.92(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-1-[(2-methylpyrimidin-4-yl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CC1=NSC(=N1)NCCOCC2CC2

DOS

IR

Vibrations