Geometry & MOs

Info

ID:	304369
PubChem CID:	124559284
Reduced:	SCl2O2N6C26H28 (1)
Stoich.:	AB2C2D6E26F28 (1)
Weight, g/mol:	539.88654
ΔH_f, kcal/mol:	11.61
Dipole, Da:	2.01
IP(EA), eV:	-8.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=NN=C(N1CC=C)SCC(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations