Geometry & MOs

Info

ID:	26683
PubChem CID:	794605
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	262.050905
ΔH_f, kcal/mol:	17.41
Dipole, Da:	5.75
IP(EA), eV:	-8.27(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-(furan-2-yl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

DOS

IR

Vibrations