Geometry & MOs

Info

ID:	410113
PubChem CID:	135082902
Reduced:	ClSH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	262.067815
ΔH_f, kcal/mol:	60.74
Dipole, Da:	3.18
IP(EA), eV:	-8.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1,1-diphenyl-1lambda5-phosphetane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC=C=CCl

DOS

IR

Vibrations