Geometry & MOs

Info

ID:	384399
PubChem CID:	134976914
Reduced:	ClNPSC8H19 (1)
Stoich.:	ABCDE8F19 (1)
Weight, g/mol:	492.03124
ΔH_f, kcal/mol:	-49.81
Dipole, Da:	5.58
IP(EA), eV:	-8.51(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-phenyl 2-[bromo(triphenyl)-lambda5-phosphanyl]ethanethioate

Drug info:

PubChemData

Smile

CCP(CC)(CC)(C(=S)NC)Cl

DOS

IR

Vibrations