Geometry & MOs

Info

ID:	79071
PubChem CID:	49746675
Reduced:	SO3N4H16C17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	386.104876
ΔH_f, kcal/mol:	19.25
Dipole, Da:	4.94
IP(EA), eV:	-8.38(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-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

DOS

IR

Vibrations