Geometry & MOs

Info

ID:	136307
PubChem CID:	52015654
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	349.095023
ΔH_f, kcal/mol:	-96.06
Dipole, Da:	6.97
IP(EA), eV:	-8.64(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methoxymethyl)phenyl]-4-oxofuro[2,3-b]chromene-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC4=C(O3)OC5=CC=CC=C5C4=O

DOS

IR

Vibrations