Geometry & MOs

Info

ID:	127482
PubChem CID:	51003420
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	334.141638
ΔH_f, kcal/mol:	-50.66
Dipole, Da:	3.54
IP(EA), eV:	-9.5(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(15-acetyloxy-2-oxo-3-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-13-yl) acetate

Drug info:

PubChemData

Smile

C[C@H]([C@H](C(=O)NO)NC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2)O

DOS

IR

Vibrations