Geometry & MOs

Info

ID:	337193
PubChem CID:	127256758
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	-75.94
Dipole, Da:	2.41
IP(EA), eV:	-9.98(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(1,3-oxazolidin-2-ylidene)-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCCC/C(=N/O)/C(=O)CC

DOS

IR

Vibrations