Geometry & MOs

Info

ID:	200987
PubChem CID:	79471593
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	264.127406
ΔH_f, kcal/mol:	-113.25
Dipole, Da:	6.11
IP(EA), eV:	-8.94(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(6-fluoro-1-methylbenzimidazol-2-yl)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)F)N=C1C(C)(C)C(=O)OCC

DOS

IR

Vibrations