Geometry & MOs

Info

ID:	413452
PubChem CID:	135086401
Reduced:	BrOSiN3C10H16 (1)
Stoich.:	ABCD3E10F16 (1)
Weight, g/mol:	212.972854
ΔH_f, kcal/mol:	-8.21
Dipole, Da:	4.11
IP(EA), eV:	-9.81(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hydroxy-oxo-(2,3,5,6-tetrafluorophenyl)phosphanium

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOCN1C(=CC(=N1)Br)C#N

DOS

IR

Vibrations