Geometry & MOs

Info

ID:	390665
PubChem CID:	135000245
Reduced:	FO2N3H12C16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	262.110613
ΔH_f, kcal/mol:	-67.8
Dipole, Da:	8.19
IP(EA), eV:	-9.0(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(1-benzofuran-2-yl)-N-[(E)-benzylideneamino]ethanimine

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)F)C2=NC3=CC=CC=C3NC2=O

DOS

IR

Vibrations