Geometry & MOs

Info

ID:	129638
PubChem CID:	51073424
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	325.106256
ΔH_f, kcal/mol:	18.24
Dipole, Da:	3.52
IP(EA), eV:	-9.51(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)NOCC2=CC=CC=C2

DOS

IR

Vibrations