Geometry & MOs

Info

ID:	338419
PubChem CID:	127259111
Reduced:	SN2O5C15H16 (1)
Stoich.:	AB2C5D15E16 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-150.45
Dipole, Da:	1.31
IP(EA), eV:	-9.1(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethylpyrimidin-2-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(OC1=CC=CC=C1)SC2=NC(=CC(=N2)OC)OC

DOS

IR

Vibrations