Geometry & MOs

Info

ID:	79070
PubChem CID:	49746667
Reduced:	ClSO2N4H13C16 (1)
Stoich.:	ABC2D4E13F16 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	47.51
Dipole, Da:	4.97
IP(EA), eV:	-9.17(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C(CN1C(=O)NC2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations