Geometry & MOs

Info

ID:	446647
PubChem CID:	135276626
Reduced:	N3O3C21H26 (2)
Stoich.:	A3B3C21D26 (2)
Weight, g/mol:	301.040879
ΔH_f, kcal/mol:	-231.98
Dipole, Da:	7.02
IP(EA), eV:	-8.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-phenylchromene-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NCCCN3CCC(C3=O)CC4=C5C(=CC(=C4)C)C(=C(C=N5)C(=O)OCC)NCCC(=O)N6CCCC6

DOS

IR

Vibrations