Geometry & MOs

Info

ID:	397562
PubChem CID:	135030392
Reduced:	OPSiF2C29H30 (1)
Stoich.:	ABCD2E29F30 (1)
Weight, g/mol:	250.087975
ΔH_f, kcal/mol:	-100.93
Dipole, Da:	6.0
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.951698
Charge, e:	0

Chem-info

IUPAC name:

4,6-diphenylpyran-2-(18O)one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(C1=CC=CC=C1)C(F)(F)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations