Geometry & MOs

Info

ID:	121722
PubChem CID:	50779092
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	34.73
Dipole, Da:	5.89
IP(EA), eV:	-9.74(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=N3

DOS

IR

Vibrations