Geometry & MOs

Info

ID:

17182

PubChem CID:

487122

Reduced:

F2N4O5H22C32 (1)

Stoich.:

A2B4C5D22E32 (1)

Weight, g/mol:

580.155826

ΔHf, kcal/mol:

-125.39

Dipole, Da:

6.42

IP(EA), eV:

 -9.24(-1.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4-fluorophenyl) N-[amino-[4-[5-[4-[N'-(4-fluorophenoxy)carbonylcarbamimidoyl]phenyl]furan-2-yl]phenyl]methylidene]carbamate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=NC(=O)OC4=CC=C(C=C4)F)N)C(=NC(=O)OC5=CC=C(C=C5)F)N

DOS

IR

Vibrations