Geometry & MOs

Info

ID:	168359
PubChem CID:	74957236
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	288.101111
ΔH_f, kcal/mol:	11.47
Dipole, Da:	5.98
IP(EA), eV:	-9.27(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(1-benzofuran-2-yl)pyrazol-4-ylidene]amino]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=C(C=O)C(=O)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations