Geometry & MOs

Info

ID:	16682
PubChem CID:	474722
Reduced:	ON6H22C28 (1)
Stoich.:	AB6C22D28 (1)
Weight, g/mol:	458.185509
ΔH_f, kcal/mol:	147.65
Dipole, Da:	5.16
IP(EA), eV:	-8.11(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]phenyl]furan-2-yl]phenyl]pyridine-2-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=NC2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)N=C(C5=CC=CC=N5)N)N

DOS

IR

Vibrations