Geometry & MOs

Info

ID:	23862
PubChem CID:	606884
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-13.99
Dipole, Da:	5.31
IP(EA), eV:	-9.35(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-5-(2-phenylethynyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=CC=C(O2)C(=O)NCC(=O)N

DOS

IR

Vibrations