Geometry & MOs

Info

ID:	178883
PubChem CID:	76395942
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	388.158706
ΔH_f, kcal/mol:	31.62
Dipole, Da:	4.83
IP(EA), eV:	-8.48(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2,2-dimethyl-3H-1-benzofuran-5-yl)-(4-fluorophenyl)methylidene]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC4=CC=CC=C4)N2

DOS

IR

Vibrations