Geometry & MOs

Info

ID:	143046
PubChem CID:	53139037
Reduced:	N4O5C22H22 (1)
Stoich.:	A4B5C22D22 (1)
Weight, g/mol:	294.07529
ΔH_f, kcal/mol:	-81.17
Dipole, Da:	7.36
IP(EA), eV:	-8.85(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

CCCN1C(=O)COC2=C1C=CC(=C2)C3=NOC(=N3)C(=O)NCC4=CC=CC=C4OC

DOS

IR

Vibrations