Geometry & MOs

Info

ID:	200986
PubChem CID:	79470872
Reduced:	ON3C8H19 (1)
Stoich.:	AB3C8D19 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	3.58
IP(EA), eV:	-9.37(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(1-ethyl-5-fluorobenzimidazol-2-yl)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C(=O)NN

DOS

IR

Vibrations