Geometry & MOs

Info

ID:	50259
PubChem CID:	12012775
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	5.74
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)-1H-pyrrole-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CN1)C2CC(=NO2)C3=CC=CC=C3

DOS

IR

Vibrations