Geometry & MOs

Info

ID:	233373
PubChem CID:	89854283
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	166.054241
ΔH_f, kcal/mol:	-205.12
Dipole, Da:	4.76
IP(EA), eV:	-9.89(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-6-methyl-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OCC(C)OC(=O)CN)N

DOS

IR

Vibrations