Geometry & MOs

Info

ID:	308541
PubChem CID:	125333506
Reduced:	FN3O7C22H28 (1)
Stoich.:	AB3C7D22E28 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-328.64
Dipole, Da:	2.7
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methyl-6-(4-methylphenoxy)benzimidazole

Drug info:

PubChemData

Smile

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N[C@H]3[C@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

DOS

IR

Vibrations