Geometry & MOs

Info

ID:	210843
PubChem CID:	80861233
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	3.09
IP(EA), eV:	-9.39(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexoxy-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)OC1=NC(=NC(=N1)OC)NC

DOS

IR

Vibrations