Geometry & MOs

Info

ID:	394858
PubChem CID:	135023984
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	340.105922
ΔH_f, kcal/mol:	48.39
Dipole, Da:	3.25
IP(EA), eV:	-8.62(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3,4-oxadiazol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=CN=C3C=CC=CN3C2=O

DOS

IR

Vibrations