Geometry & MOs

Info

ID:	403307
PubChem CID:	135059660
Reduced:	FOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	253.105408
ΔH_f, kcal/mol:	-159.49
Dipole, Da:	2.38
IP(EA), eV:	-9.63(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,6-trimethyl-4-phenyl-4-sulfanylidene-1,4lambda5-azaphosphinane

Drug info:

PubChemData

Smile

CC(C)CC(=C(C(=O)OCC1=CC=CC=C1)F)F

DOS

IR

Vibrations