Geometry & MOs

Info

ID:	124453
PubChem CID:	50884016
Reduced:	SN3O6H19C29 (1)
Stoich.:	AB3C6D19E29 (1)
Weight, g/mol:	477.962338
ΔH_f, kcal/mol:	-60.79
Dipole, Da:	10.03
IP(EA), eV:	-9.15(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-[(E)-[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]methanimine

Drug info:

PubChemData

Smile

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)S(=O)(=O)N

DOS

IR

Vibrations