Geometry & MOs

Info

ID:	57668
PubChem CID:	22431955
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	350.114568
ΔH_f, kcal/mol:	-84.77
Dipole, Da:	4.84
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations