Geometry & MOs

Info

ID:	124973
PubChem CID:	50905775
Reduced:	FN2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	324.066555
ΔH_f, kcal/mol:	-44.85
Dipole, Da:	5.5
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-5-(4-chlorophenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=C/C(=C/NNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)F)/C(=O)C=C1

DOS

IR

Vibrations