Geometry & MOs

Info

ID:	45972
PubChem CID:	10519930
Reduced:	PN3O6C11H22 (1)
Stoich.:	AB3C6D11E22 (1)
Weight, g/mol:	323.054004
ΔH_f, kcal/mol:	-293.34
Dipole, Da:	6.63
IP(EA), eV:	-9.56(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-difluoro-2-[(4-methoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CCOP(=O)(CN(C)C(=O)NNC(=O)OCC=C)OCC

DOS

IR

Vibrations