Geometry & MOs

Info

ID:	55420
PubChem CID:	17395369
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-134.2
Dipole, Da:	3.42
IP(EA), eV:	-9.36(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations