Geometry & MOs

Info

ID:	426403
PubChem CID:	135143906
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	321.068033
ΔH_f, kcal/mol:	-60.73
Dipole, Da:	3.6
IP(EA), eV:	-9.36(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-tert-butyl-1,2-oxazol-3-yl)-5-(3-chloro-5-fluorophenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCCO)C)C2=NN=C(O2)C3=NOC(=C3)C(C)(C)C

DOS

IR

Vibrations