Geometry & MOs

Info

ID:	390667
PubChem CID:	135000251
Reduced:	FOSiN2C30H33 (1)
Stoich.:	ABCD2E30F33 (1)
Weight, g/mol:	254.045644
ΔH_f, kcal/mol:	-49.84
Dipole, Da:	6.56
IP(EA), eV:	-8.47(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-dimethoxyphosphoryl-1-oxidoquinoxalin-1-ium

Drug info:

PubChemData

Smile

C[C@@H]1CC2=NC(=CN2[C@@H]1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C5=CC=C(C=C5)F

DOS

IR

Vibrations