Geometry & MOs

Info

ID:	209918
PubChem CID:	80739234
Reduced:	ClF2S2H9C14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	285.004884
ΔH_f, kcal/mol:	-41.48
Dipole, Da:	2.16
IP(EA), eV:	-8.76(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-cyclopropylthieno[3,2-b]thiophene-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)CC(C2=CC3=C(S2)C=CS3)Cl

DOS

IR

Vibrations