Geometry & MOs

Info

ID:	209916
PubChem CID:	80739225
Reduced:	ClO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	293.065654
ΔH_f, kcal/mol:	-22.0
Dipole, Da:	5.54
IP(EA), eV:	-8.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-thieno[3,2-b]thiophen-5-yl-1,3,4-oxadiazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=CC(=NC(=N2)N)Cl)OC

DOS

IR

Vibrations