Geometry & MOs

Info

ID:	22484
PubChem CID:	597363
Reduced:	N3O6H11C12 (1)
Stoich.:	A3B6C11D12 (1)
Weight, g/mol:	293.064785
ΔH_f, kcal/mol:	-132.82
Dipole, Da:	3.76
IP(EA), eV:	-9.36(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C2=NON=C2C(=C1)OC(=O)C)OC(=O)C

DOS

IR

Vibrations