Geometry & MOs

Info

ID:	321739
PubChem CID:	126666914
Reduced:	ClS2N4O5H11C14 (1)
Stoich.:	AB2C4D5E11F14 (1)
Weight, g/mol:	557.195071
ΔH_f, kcal/mol:	-62.47
Dipole, Da:	2.4
IP(EA), eV:	-9.42(-2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-bis[4-(2-methoxyanilino)phenyl]-6H-pyrano[4,3-c]pyridine-1,5-dione

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=S)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

DOS

IR

Vibrations