Geometry & MOs

Info

ID:	171462
PubChem CID:	75379635
Reduced:	O2N3C19H37 (1)
Stoich.:	A2B3C19D37 (1)
Weight, g/mol:	340.091535
ΔH_f, kcal/mol:	-152.15
Dipole, Da:	4.31
IP(EA), eV:	-8.48(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenyl)-5-[1-(2-methylsulfonylethylsulfanyl)ethyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)N(CC(C)O)C(=O)NC1CCN(CC1)CC2CCCCC2

DOS

IR

Vibrations