Geometry & MOs

Info

ID:	79072
PubChem CID:	49746680
Reduced:	SN4O4C18H18 (1)
Stoich.:	AB4C4D18E18 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	-21.48
Dipole, Da:	6.0
IP(EA), eV:	-8.22(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)N2CC(C2)C3=NC(=NO3)C4=CC=CS4)OC

DOS

IR

Vibrations