Geometry & MOs

Info

ID:	384278
PubChem CID:	134976672
Reduced:	PS2F3O3C25H26 (1)
Stoich.:	AB2C3D3E25F26 (1)
Weight, g/mol:	451.222936
ΔH_f, kcal/mol:	-237.03
Dipole, Da:	10.18
IP(EA), eV:	-8.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro(tricyclohexyl)-lambda5-phosphanyl]-N-phenylmethanethioamide

Drug info:

PubChemData

Smile

CSC1CCCC1P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations