Geometry & MOs

Info

ID:	122901
PubChem CID:	50826085
Reduced:	ClSO2N5C24H30 (1)
Stoich.:	ABC2D5E24F30 (1)
Weight, g/mol:	367.135448
ΔH_f, kcal/mol:	-50.94
Dipole, Da:	7.68
IP(EA), eV:	-8.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C=C2)N3CCC(CC3)C(=O)N4CCCCC4)Cl

DOS

IR

Vibrations