Geometry & MOs

Info

ID:	209921
PubChem CID:	80739237
Reduced:	FS2N3H8C14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	330.97002
ΔH_f, kcal/mol:	59.58
Dipole, Da:	2.56
IP(EA), eV:	-8.46(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-propylthieno[3,2-b]thiophene-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=NC(=N2)C3=CC4=C(S3)C=CS4)N

DOS

IR

Vibrations