Geometry & MOs

Info

ID:	28993
PubChem CID:	831024
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	298.087291
ΔH_f, kcal/mol:	-35.47
Dipole, Da:	2.16
IP(EA), eV:	-8.52(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-5-(4-propylphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)NC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C

DOS

IR

Vibrations