Geometry & MOs

Info

ID:	73457
PubChem CID:	48417762
Reduced:	FSN2O4C21H21 (1)
Stoich.:	ABC2D4E21F21 (1)
Weight, g/mol:	400.109293
ΔH_f, kcal/mol:	-143.31
Dipole, Da:	2.77
IP(EA), eV:	-8.87(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(propylsulfonylamino)phenyl]-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations