Geometry & MOs

Info

ID:	56479
PubChem CID:	17435853
Reduced:	FO2S2N5C20H20 (1)
Stoich.:	AB2C2D5E20F20 (1)
Weight, g/mol:	350.022498
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	4.93
IP(EA), eV:	-8.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dichlorophenoxy)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC2=NN=C(S2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations