Geometry & MOs

Info

ID:	21640
PubChem CID:	589383
Reduced:	ON3C8H8 (2)
Stoich.:	AB3C8D8 (2)
Weight, g/mol:	324.133474
ΔH_f, kcal/mol:	-1.2
Dipole, Da:	2.31
IP(EA), eV:	-8.34(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)NC(=N2)C(C(C3=NC4=C(N3)C=C(C=C4)N)O)O

DOS

IR

Vibrations