Geometry & MOs

Info

ID:	81846
PubChem CID:	49855249
Reduced:	FCl2O4N6C24H35 (1)
Stoich.:	AB2C4D6E24F35 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-213.54
Dipole, Da:	5.92
IP(EA), eV:	-8.87(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-butyl-1-[2-(diethylamino)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)/C=C/C(=O)NO.C1=C(C(=O)NC(=O)N1)F.Cl.Cl

DOS

IR

Vibrations