Geometry & MOs

Info

ID:	143061
PubChem CID:	53140860
Reduced:	FSO2N3H16C18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	355.072369
ΔH_f, kcal/mol:	-23.02
Dipole, Da:	4.28
IP(EA), eV:	-8.99(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=C(SC(=C2)C3=NN=C(O3)C4CC4)C)F

DOS

IR

Vibrations