Geometry & MOs

Info

ID:	289298
PubChem CID:	104344408
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-117.66
Dipole, Da:	2.31
IP(EA), eV:	-9.2(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-6-(oxan-4-ylmethoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)OCC2CCOCC2

DOS

IR

Vibrations