Geometry & MOs

Info

ID:	78005
PubChem CID:	49681517
Reduced:	SN4O4H16C17 (1)
Stoich.:	AB4C4D16E17 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	6.76
IP(EA), eV:	-9.72(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)sulfanyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=NC=C3

DOS

IR

Vibrations