Geometry & MOs

Info

ID:	23275
PubChem CID:	602968
Reduced:	NSI2H5C11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	436.82321
ΔH_f, kcal/mol:	104.07
Dipole, Da:	2.63
IP(EA), eV:	-8.95(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diiodothieno[2,3-b]quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)I)I

DOS

IR

Vibrations