Geometry & MOs

Info

ID:	285590
PubChem CID:	104115155
Reduced:	O3N4C11H14 (1)
Stoich.:	A3B4C11D14 (1)
Weight, g/mol:	278.13789
ΔH_f, kcal/mol:	-47.28
Dipole, Da:	3.9
IP(EA), eV:	-8.59(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-amino-3,5-diethylpyrazol-1-yl)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)N2C(=C(C(=N2)C)N)C

DOS

IR

Vibrations