Geometry & MOs

Info

ID:	141814
PubChem CID:	52932082
Reduced:	O2N3H17C26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	444.135508
ΔH_f, kcal/mol:	166.01
Dipole, Da:	6.02
IP(EA), eV:	-7.47(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[2-methyl-4-(methylsulfamoyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide

Drug info:

PubChemData

Smile

C#CC\1=C(C2=C(C=C(C=C2)C3=CC(=CC=C3)N)O/C1=C/4\C=C5C=CC=CC5=CN4)N=O

DOS

IR

Vibrations