Geometry & MOs

Info

ID:	194952
PubChem CID:	78612559
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-205.83
Dipole, Da:	4.74
IP(EA), eV:	-9.73(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-hydroxy-3-methylbenzoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

DOS

IR

Vibrations