Geometry & MOs

Info

ID:	18304
PubChem CID:	539502
Reduced:	NO4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	257.068808
ΔH_f, kcal/mol:	-97.17
Dipole, Da:	4.8
IP(EA), eV:	-9.63(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-oxo-2-(2-phenylethenyl)-1,3-oxazin-4-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC(=O)OC(=N1)C=CC2=CC=CC=C2

DOS

IR

Vibrations