Geometry & MOs

Info

ID:	328656
PubChem CID:	126726332
Reduced:	F2N3O3H23C25 (1)
Stoich.:	A2B3C3D23E25 (1)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-135.4
Dipole, Da:	2.86
IP(EA), eV:	-9.34(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[hydroxy(diphenyl)methyl]-N-(2-hydroxyethoxy)benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CNC(=O)C1=CC2=C(C=C1)N=C(N2C)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)O

DOS

IR

Vibrations