Geometry & MOs

Info

ID:	411395
PubChem CID:	135084218
Reduced:	BrFOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	266.03528
ΔH_f, kcal/mol:	-71.95
Dipole, Da:	2.5
IP(EA), eV:	-9.07(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-1-methylsulfanyl-2-phenyl-1-sulfanylidene-1lambda5-phosphole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(F)Br

DOS

IR

Vibrations