Geometry & MOs

Info

ID:	357410
PubChem CID:	127294043
Reduced:	SN2O6C18H22 (1)
Stoich.:	AB2C6D18E22 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-236.69
Dipole, Da:	7.65
IP(EA), eV:	-8.58(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1(CCS(=O)(=O)C1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations