Geometry & MOs

Info

ID:	81845
PubChem CID:	49855248
Reduced:	FO2N5C23H24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	560.208087
ΔH_f, kcal/mol:	-66.74
Dipole, Da:	6.77
IP(EA), eV:	-8.86(-0.61)
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;5-fluoro-1H-pyrimidine-2,4-dione;dihydrochloride

Drug info:

PubChemData

Smile

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(N4)C=C(C=C5)F

DOS

IR

Vibrations