Geometry & MOs

Info

ID:	123078
PubChem CID:	50831997
Reduced:	SN4O5C22H24 (1)
Stoich.:	AB4C5D22E24 (1)
Weight, g/mol:	387.136511
ΔH_f, kcal/mol:	-162.06
Dipole, Da:	9.73
IP(EA), eV:	-9.45(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylphenyl)-3-[(4-piperidin-1-ylsulfonylimidazol-1-yl)methyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)N(C1=O)CCC(=O)N4CCCC4

DOS

IR

Vibrations