Geometry & MOs

Info

ID:	322040
PubChem CID:	126668386
Reduced:	N3O5H11C15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	-110.15
Dipole, Da:	5.71
IP(EA), eV:	-8.29(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-5-oxo-[1,3]oxazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C4N(C3=O)C=CO4

DOS

IR

Vibrations