Geometry & MOs

Info

ID:	133418
PubChem CID:	51524460
Reduced:	N4O4H10C11 (1)
Stoich.:	A4B4C10D11 (1)
Weight, g/mol:	253.061317
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	3.53
IP(EA), eV:	-10.65(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(furan-2-yl)-4-(phenyliminomethyl)-1,3-oxazol-5-olate

Drug info:

PubChemData

Smile

CC1=NC(=C(C(=O)N1)CC2=C(N=C(NC2=O)C)[O-])[O-]

DOS

IR

Vibrations