Geometry & MOs

Info

ID:	3855
PubChem CID:	10309
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	30.2
Dipole, Da:	1.85
IP(EA), eV:	-9.3(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-[furan-2-yl-(furan-2-ylmethylideneamino)methyl]methanimine

Drug info:

PubChemData

Smile

C1=COC(=C1)C=NC(C2=CC=CO2)N=CC3=CC=CO3

DOS

IR

Vibrations