Geometry & MOs

Info

ID:	54534
PubChem CID:	17388845
Reduced:	SO4N5C19H23 (1)
Stoich.:	AB4C5D19E23 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-102.79
Dipole, Da:	3.8
IP(EA), eV:	-9.04(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethoxyphenyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations