Geometry & MOs

Info

ID:	16106
PubChem CID:	459919
Reduced:	ON8C26H28 (1)
Stoich.:	AB8C26D28 (1)
Weight, g/mol:	468.238608
ΔH_f, kcal/mol:	104.79
Dipole, Da:	1.32
IP(EA), eV:	-8.97(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-propan-2-yl-2-[5-[6-(N'-propan-2-ylcarbamimidoyl)-1H-benzimidazol-2-yl]furan-2-yl]-3H-benzimidazole-5-carboximidamide

Drug info:

PubChemData

Smile

CC(C)N=C(C1=CC2=C(C=C1)N=C(N2)C3=CC=C(O3)C4=NC5=C(N4)C=C(C=C5)C(=NC(C)C)N)N

DOS

IR

Vibrations