Geometry & MOs

Info

ID:	142296
PubChem CID:	53012110
Reduced:	O2N5H15C19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	353.101171
ΔH_f, kcal/mol:	81.14
Dipole, Da:	6.42
IP(EA), eV:	-9.5(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[5-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC(=C3)C4=CC=NN4

DOS

IR

Vibrations