Geometry & MOs

Info

ID:	283546
PubChem CID:	103987959
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-13.1
Dipole, Da:	2.83
IP(EA), eV:	-9.51(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methyl-2-(oxolan-3-ylmethyl)pyrimidin-5-yl]ethanol

Drug info:

PubChemData

Smile

C1COCC1CC2=NC=CC(=N2)CN

DOS

IR

Vibrations