Geometry & MOs

Info

ID:	56031
PubChem CID:	17403858
Reduced:	FSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	3.87
IP(EA), eV:	-9.18(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-yl)butan-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NCCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

DOS

IR

Vibrations