Geometry & MOs

Info

ID:	79047
PubChem CID:	49746536
Reduced:	SO2F3N3H14C17 (1)
Stoich.:	AB2C3D3E14F17 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	4.26
IP(EA), eV:	-9.28(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1C(CN1CC2=CC=C(C=C2)OC(F)(F)F)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations