Geometry & MOs

Info

ID:	78004
PubChem CID:	49681513
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	372.089226
ΔH_f, kcal/mol:	22.24
Dipole, Da:	5.98
IP(EA), eV:	-8.92(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC=NC=C3

DOS

IR

Vibrations