Geometry & MOs

Info

ID:	186791
PubChem CID:	77484683
Reduced:	NO5C36H57 (1)
Stoich.:	AB5C36D57 (1)
Weight, g/mol:	256.105922
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	2.72
IP(EA), eV:	-8.11(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dihydroxybutan-2-yloxy)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CCCOCCOCCOCCN1CC(CC2C1C3CC45C3(O2)CCC6C4(C5)CC7C6CC=C8C7(CCC(C8)O)C)C

DOS

IR

Vibrations