Geometry & MOs

Info

ID:	128502
PubChem CID:	51047415
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	381.096085
ΔH_f, kcal/mol:	-81.79
Dipole, Da:	2.99
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl 4-acetamidobenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations