Geometry & MOs

Info

ID:	138726
PubChem CID:	52416464
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	279.085521
ΔH_f, kcal/mol:	16.21
Dipole, Da:	3.42
IP(EA), eV:	-8.25(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,2-oxazol-3-yl)methyl 3-(2,4-dioxopyrimidin-1-yl)propanoate

Drug info:

PubChemData

Smile

CCN(CC)CCNC1=NC2=C(C=CC(=C2S1)C)C

DOS

IR

Vibrations