Geometry & MOs

Info

ID:	64547
PubChem CID:	29202817
Reduced:	SN2O6C17H22 (1)
Stoich.:	AB2C6D17E22 (1)
Weight, g/mol:	392.075012
ΔH_f, kcal/mol:	-221.33
Dipole, Da:	7.6
IP(EA), eV:	-9.91(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-[(S)-(4-chlorophenyl)-phenylmethyl]sulfanyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COCCCNC(=O)[C@@H](CCS(=O)(=O)C)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations