Geometry & MOs

Info

ID:	159817
PubChem CID:	57288781
Reduced:	FN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	488.22288
ΔH_f, kcal/mol:	20.26
Dipole, Da:	0.97
IP(EA), eV:	-8.22(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-[7-(1,4,5-triphenylimidazol-2-yl)oxyheptyl]phosphinic acid

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)F)C(=N1)N3CCNCC3

DOS

IR

Vibrations