Geometry & MOs

Info

ID:	228901
PubChem CID:	87566158
Reduced:	O10C15H28 (1)
Stoich.:	A10B15C28 (1)
Weight, g/mol:	377.165188
ΔH_f, kcal/mol:	-469.44
Dipole, Da:	7.11
IP(EA), eV:	-10.16(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2-one

Drug info:

PubChemData

Smile

CCCOC(C(CC(=O)O)C(=O)O)C(=O)O.CC(CO)OCC(C)O

DOS

IR

Vibrations